Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H24N3O5S+
MOLECULAR WEIGHT: 418.48666
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H23N3O5S
MOLECULAR WEIGHT: 417.47872
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (2R)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-propanamide
CAS Name: (2R)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-propylpropanamide
IUPAC NAME: (2R)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propylpropanamide
SYSTEMATIC NAME: (2R)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide
MOLECULAR FORMULA: C17H24N2O3S2
MOLECULAR WEIGHT: 368.51406
SMILES: CCCNC(=O)[C@@H](C)NC(=O)COC1=CC=C(C=C1)C2SCCS2
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanone
MOLECULAR FORMULA: C22H28N3O3S+
MOLECULAR WEIGHT: 414.54102
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate
CAS Name: (3R)-3-acetamido-3-phenylpropanoic 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] (3R)-3-acetamido-3-phenylpropanoate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C
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Product OPENEYE NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H17NO6
MOLECULAR WEIGHT: 367.35208
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-benzyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C20H26N3O3S+
MOLECULAR WEIGHT: 388.50374
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C20H25N3O3S
MOLECULAR WEIGHT: 387.4958
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-propanamide
CAS Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-propylpropanamide
IUPAC NAME: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propylpropanamide
SYSTEMATIC NAME: (2S)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide
MOLECULAR FORMULA: C17H24N2O3S2
MOLECULAR WEIGHT: 368.51406
SMILES: CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C2SCCS2
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Product OPENEYE NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [2-(3-fluoroanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(3-fluoroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(3-fluoroanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H14FNO4
MOLECULAR WEIGHT: 327.306463
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC(=CC=C3)F
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate
CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] (3R)-3-acetamido-3-phenylpropanoate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C
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Product OPENEYE NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-methyl-4-nitroanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16N2O6
MOLECULAR WEIGHT: 368.34014
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-benzhydryl-3-(3-chloro-4-fluoro-phenyl)-1-methyl-thiourea
CAS Name: 3-(3-chloro-4-fluorophenyl)-1-(diphenylmethyl)-1-methylthiourea
IUPAC NAME: 1-benzhydryl-3-(3-chloro-4-fluorophenyl)-1-methylthiourea
SYSTEMATIC NAME: 3-(3-chloranyl-4-fluoranyl-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea
MOLECULAR FORMULA: C21H18ClFN2S
MOLECULAR WEIGHT: 384.897423
SMILES: CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@@H]1CCC[C@H]([C@@H]1C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@@H]1CCC[C@H]([C@@H]1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H34N3O3S+
MOLECULAR WEIGHT: 408.57796
SMILES: C[C@@H]1CCC[C@@H]([C@@H]1C)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H33N3O3S
MOLECULAR WEIGHT: 407.57002
SMILES: C[C@@H]1CCC[C@@H]([C@@H]1C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-benzhydryl-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea
CAS Name: 3-(3-chloro-4-methylphenyl)-1-(diphenylmethyl)-1-methylthiourea
IUPAC NAME: 1-benzhydryl-3-(3-chloro-4-methylphenyl)-1-methylthiourea
SYSTEMATIC NAME: 3-(3-chloranyl-4-methyl-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea
MOLECULAR FORMULA: C22H21ClN2S
MOLECULAR WEIGHT: 380.93354
SMILES: CC1=C(C=C(C=C1)NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)Cl
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