Product OPENEYE NAME: (2S)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide
CAS Name: (2S)-2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(3-methoxyphenyl)propanamide
IUPAC NAME: (2S)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C20H26N3O4S+
MOLECULAR WEIGHT: 404.50314
SMILES: C[C@@H](C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide
CAS Name: (2S)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide
IUPAC NAME: (2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2S)-N-(3-methoxyphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: C[C@@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[(3,5-dichloro-6-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[(3,5-dichloro-6-methyl-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3,5-dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H14Cl2N2O4
MOLECULAR WEIGHT: 393.22076
SMILES: CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide
CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
MOLECULAR FORMULA: C20H20N2OS2
MOLECULAR WEIGHT: 368.5156
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CSC3=NC(=CS3)C)C
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(3-methoxyphenyl)propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C20H26N3O4S+
MOLECULAR WEIGHT: 404.50314
SMILES: C[C@H](C(=O)NC1=CC(=CC=C1)OC)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: (2R)-N-(3-methoxyphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-(difluoromethylsulfonyl)-N-(3,4-dimethylphenyl)benzamide
CAS Name: 4-(difluoromethylsulfonyl)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 4-(difluoromethylsulfonyl)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-[bis(fluoranyl)methylsulfonyl]-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C16H15F2NO3S
MOLECULAR WEIGHT: 339.357006
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F)C
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-[(1R)-1-methylpropyl]phenyl]propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-[(2R)-butan-2-yl]phenyl]propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-[(2R)-butan-2-yl]phenyl]propanamide
SYSTEMATIC NAME: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(1R)-1-methylpropyl]phenyl]propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-[(2R)-butan-2-yl]phenyl]propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(2R)-butan-2-yl]phenyl]propanamide
SYSTEMATIC NAME: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-methyl-N'-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]benzofuran-2-carbohydrazide
CAS Name: 3-methyl-N'-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]-2-benzofurancarbohydrazide
IUPAC NAME: 3-methyl-N'-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]-1-benzofuran-2-carbohydrazide
SYSTEMATIC NAME: 3-methyl-N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-1-benzofuran-2-carbohydrazide
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C
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Product OPENEYE NAME: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)propanamide
CAS Name: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3,4-dimethylphenyl)propanamide
IUPAC NAME: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)propanamide
SYSTEMATIC NAME: (2R)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)propanamide
MOLECULAR FORMULA: C20H23N3O2S2
MOLECULAR WEIGHT: 401.54552
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H](C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2)C
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Product OPENEYE NAME: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 5-chlorothiophene-2-carboxylate
CAS Name: 5-chloro-2-thiophenecarboxylic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 5-chlorothiophene-2-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 5-chloranylthiophene-2-carboxylate
MOLECULAR FORMULA: C17H14ClNO4S
MOLECULAR WEIGHT: 363.81536
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
SYSTEMATIC NAME: (2R)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: CC[C@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide
CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
IUPAC NAME: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
SYSTEMATIC NAME: (2R)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: CC[C@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N'-(4-fluoro-3-nitro-benzoyl)-3-methyl-benzofuran-2-carbohydrazide
CAS Name: N'-[(4-fluoro-3-nitrophenyl)-oxomethyl]-3-methyl-2-benzofurancarbohydrazide
IUPAC NAME: N'-(4-fluoro-3-nitrobenzoyl)-3-methyl-1-benzofuran-2-carbohydrazide
SYSTEMATIC NAME: N'-(4-fluoranyl-3-nitro-phenyl)carbonyl-3-methyl-1-benzofuran-2-carbohydrazide
MOLECULAR FORMULA: C17H12FN3O5
MOLECULAR WEIGHT: 357.292683
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
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