Product OPENEYE NAME: (2R)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one
CAS Name: (2R)-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC NAME: (2R)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propan-1-one
CAS Name: (2S)-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-propanone
IUPAC NAME: (2S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-1-one
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: (2S)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one
CAS Name: (2S)-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone
IUPAC NAME: (2S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
SYSTEMATIC NAME: (2S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H18N2O4S
MOLECULAR WEIGHT: 406.45432
SMILES: C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-2-fluoro-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name: 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC NAME: 5-(diethylsulfamoyl)-2-fluoro-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-fluoranyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C17H26FN3O4S
MOLECULAR WEIGHT: 387.469443
SMILES: CCCNC(=O)[C@@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)F
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Product OPENEYE NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C21H28N3O4S+
MOLECULAR WEIGHT: 418.52972
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@@H](C)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@@H](C)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-2-fluoro-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name: 5-(diethylsulfamoyl)-2-fluoro-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC NAME: 5-(diethylsulfamoyl)-2-fluoro-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-fluoranyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C17H26FN3O4S
MOLECULAR WEIGHT: 387.469443
SMILES: CCCNC(=O)[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)F
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-cyanophenoxy)acetate
CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-cyanophenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-cyanophenoxy)ethanoate
MOLECULAR FORMULA: C21H18N2O5
MOLECULAR WEIGHT: 378.37802
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3C#N
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Product OPENEYE NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C21H28N3O4S+
MOLECULAR WEIGHT: 418.52972
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate
CAS Name: 2-(2-cyanophenoxy)acetic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(2-cyanophenoxy)acetate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenoxy)ethanoate
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2C#N
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Product OPENEYE NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: CCN(C1CCCCC1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: CCN(C1CCCCC1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [(1R)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1R)-2-[[(2-fluoroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1R)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1R)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C17H21FN3S+
MOLECULAR WEIGHT: 318.432143
SMILES: C[NH+](C)[C@@H](CNC(=S)NC1=CC=CC=C1F)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-(2-fluorophenyl)thiourea
CAS Name: 1-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-(2-fluorophenyl)thiourea
IUPAC NAME: 1-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-(2-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-(2-fluorophenyl)thiourea
MOLECULAR FORMULA: C17H20FN3S
MOLECULAR WEIGHT: 317.424203
SMILES: CN(C)[C@@H](CNC(=S)NC1=CC=CC=C1F)C2=CC=CC=C2
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H18N2O4S
MOLECULAR WEIGHT: 406.45432
SMILES: C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: [(1S)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1S)-2-[[(2-fluoroanilino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1S)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1S)-2-[(2-fluorophenyl)carbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C17H21FN3S+
MOLECULAR WEIGHT: 318.432143
SMILES: C[NH+](C)[C@H](CNC(=S)NC1=CC=CC=C1F)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(2-fluorophenyl)thiourea
CAS Name: 1-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(2-fluorophenyl)thiourea
IUPAC NAME: 1-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-(2-fluorophenyl)thiourea
SYSTEMATIC NAME: 1-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-(2-fluorophenyl)thiourea
MOLECULAR FORMULA: C17H20FN3S
MOLECULAR WEIGHT: 317.424203
SMILES: CN(C)[C@H](CNC(=S)NC1=CC=CC=C1F)C2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: CCN(C1CCCCC1)C(=O)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-cyclohexyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: CCN(C1CCCCC1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(2-cyanophenoxy)acetate
CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(2-cyanophenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(2-cyanophenoxy)ethanoate
MOLECULAR FORMULA: C14H12N2O6
MOLECULAR WEIGHT: 304.25488
SMILES: C1COC(=O)N1C(=O)COC(=O)COC2=CC=CC=C2C#N
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Product OPENEYE NAME: (2R)-N-benzyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name: (2R)-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(phenylmethyl)propanamide
IUPAC NAME: (2R)-N-benzyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CCN(CC1=CC=CC=C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (2R)-N-benzyl-N-ethyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide
CAS Name: (2R)-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)propanamide
IUPAC NAME: (2R)-N-benzyl-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2R)-N-ethyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CCN(CC1=CC=CC=C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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