Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]acetic acid
CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]acetic acid
IUPAC NAME: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]acetic acid
SYSTEMATIC NAME: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H11Cl2NO4S
MOLECULAR WEIGHT: 360.21244
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide
CAS Name: N-(2-bromophenyl)-2-[(2-chlorophenyl)methylthio]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(2-chlorophenyl)methylsulfanyl]ethanamide
MOLECULAR FORMULA: C15H13BrClNOS
MOLECULAR WEIGHT: 370.69182
SMILES: C1=CC=C(C(=C1)CSCC(=O)NC2=CC=CC=C2Br)Cl
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Product OPENEYE NAME: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide
CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide
IUPAC NAME: 2-(4-bromo-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CC1=CC(=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C)C
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-cyclohexyl-acetamide
CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclohexylacetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C20H23ClN2O3S
MOLECULAR WEIGHT: 406.92622
SMILES: C1CCC(CC1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]-morpholino-methanone
CAS Name: [4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-(4-morpholinyl)methanone
IUPAC NAME: [4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C17H24N2O4S
MOLECULAR WEIGHT: 352.44846
SMILES: C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3
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Product OPENEYE NAME: [4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]phenyl]-morpholino-methanone
CAS Name: [4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-(4-morpholinyl)methanone
IUPAC NAME: [4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[(2R)-2-methylpiperidin-1-yl]sulfonylphenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C17H24N2O4S
MOLECULAR WEIGHT: 352.44846
SMILES: C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3
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Product OPENEYE NAME: 2-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]propanedinitrile
CAS Name: 2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]propanedinitrile
MOLECULAR FORMULA: C15H17N3
MOLECULAR WEIGHT: 239.31558
SMILES: CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C#N
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Product OPENEYE NAME: N,N-dibenzyl-2-(2-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: 2-(2-fluoro-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide
IUPAC NAME: N,N-dibenzyl-2-(2-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: 2-[(2-fluorophenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H23FN2O3S
MOLECULAR WEIGHT: 426.503723
SMILES: CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H18Cl2N2O5S
MOLECULAR WEIGHT: 433.30622
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C)OC
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Product OPENEYE NAME: 2-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene]propanedinitrile
CAS Name: 2-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]propanedinitrile
IUPAC NAME: 2-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]propanedinitrile
MOLECULAR FORMULA: C15H12N4
MOLECULAR WEIGHT: 248.28258
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C(C#N)C#N
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Product OPENEYE NAME: (5E)-5-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name: (5E)-5-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC NAME: (5E)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: (5E)-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C22H17FN4O2S
MOLECULAR WEIGHT: 420.459383
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C/3\C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F
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Product OPENEYE NAME: (5Z)-5-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name: (5Z)-5-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC NAME: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C22H17FN4O2S
MOLECULAR WEIGHT: 420.459383
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C\3/C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F
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