Product OPENEYE NAME: methyl 3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzoate
CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)OC
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Product OPENEYE NAME: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CC[C@@H](C)NC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: N-(cyclopropylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(cyclopropylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(cyclopropylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H25N4O4S+
MOLECULAR WEIGHT: 381.4698
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC(=O)NC3CC3
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Product OPENEYE NAME: N-(cyclopropylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(cyclopropylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(cyclopropylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H24N4O4S
MOLECULAR WEIGHT: 380.46186
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CC3
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Product OPENEYE NAME: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC NAME: 4-(2-cyanoethylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 4-(2-cyanoethylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C16H22N4O4S
MOLECULAR WEIGHT: 366.43528
SMILES: CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2,3,6-trichlorobenzoate
CAS Name: 2,3,6-trichlorobenzoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2,3,6-trichlorobenzoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2,3,6-tris(chloranyl)benzoate
MOLECULAR FORMULA: C16H16Cl3N3O3
MOLECULAR WEIGHT: 404.67554
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl
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Product OPENEYE NAME: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CC[C@H](C)NC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: (2R)-2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-propyl-propanamide
CAS Name: (2R)-2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-propylpropanamide
IUPAC NAME: (2R)-2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-propylpropanamide
SYSTEMATIC NAME: (2R)-2-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-propyl-propanamide
MOLECULAR FORMULA: C16H19ClN2O4
MOLECULAR WEIGHT: 338.78606
SMILES: CCCNC(=O)[C@@H](C)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2
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Product OPENEYE NAME: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium
CAS Name: [(1R)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium
IUPAC NAME: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-phenylethyl]-dimethylazanium
SYSTEMATIC NAME: [(1R)-2-[(4-methoxyphenyl)methylcarbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium
MOLECULAR FORMULA: C19H26N3OS+
MOLECULAR WEIGHT: 344.49424
SMILES: C[NH+](C)[C@@H](CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
CAS Name: 1-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC NAME: 1-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 1-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C19H25N3OS
MOLECULAR WEIGHT: 343.4863
SMILES: CN(C)[C@@H](CNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N[C@@H](C)C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@@H](C)C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2,3,6-trichlorobenzoate
CAS Name: 2,3,6-trichlorobenzoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2,3,6-trichlorobenzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2,3,6-tris(chloranyl)benzoate
MOLECULAR FORMULA: C12H8Cl3NO5
MOLECULAR WEIGHT: 352.55462
SMILES: C1COC(=O)N1C(=O)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl
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Product OPENEYE NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: CN(CCC#N)C(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]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-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
MOLECULAR FORMULA: C16H13ClN2O6S
MOLECULAR WEIGHT: 396.80222
SMILES: C1COC(=O)N1C(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl
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