Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C20H24N2O6S
MOLECULAR WEIGHT: 420.47936
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N,N-diethyl-acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N,N-diethylacetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N,N-diethylacetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N,N-diethyl-ethanamide
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C
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Product OPENEYE NAME: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-[(2R)-1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide
MOLECULAR FORMULA: C25H23N3O4
MOLECULAR WEIGHT: 429.46782
SMILES: CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(2,4-dimethylphenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(2,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(2,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[4-(tert-butylsulfamoyl)phenoxy]ethanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: [4-[(3aS,4R,7aR)-4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [4-[(3aS,4R,7aR)-4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] ester
IUPAC NAME: [4-[(3aS,4R,7aR)-4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[(3aS,4R,7aR)-4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C20H17NO5
MOLECULAR WEIGHT: 351.35268
SMILES: C[C@@H]1C=CC[C@@H]2[C@H]1C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
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Product OPENEYE NAME: N-[(1S)-1-methylpropyl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide
CAS Name: N-[(2S)-butan-2-yl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
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Product OPENEYE NAME: N-[(1R)-1-methylpropyl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide
CAS Name: N-[(2R)-butan-2-yl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCOCC2
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Product OPENEYE NAME: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C17H26N2O5S
MOLECULAR WEIGHT: 370.46374
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(3-methoxyphenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: methyl 1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(2,6-dimethylanilino)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
MOLECULAR FORMULA: C18H14F3N3O3
MOLECULAR WEIGHT: 377.31727
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3
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Product OPENEYE NAME: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(m-tolyl)acetamide
CAS Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)acetamide
IUPAC NAME: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(2S)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2C(=O)C
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Product OPENEYE NAME: 2-[(2R)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(m-tolyl)acetamide
CAS Name: 2-[(2R)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)acetamide
IUPAC NAME: 2-[(2R)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(2R)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C
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Product OPENEYE NAME: 2-[[4-amino-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: 2-[[4-amino-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[[4-amino-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[4-azanyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C12H15N5O2S
MOLECULAR WEIGHT: 293.3448
SMILES: CC1=CC=C(C=C1)OCC2=NN=C(N2N)SCC(=O)N
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-(4-methyl-1-piperidyl)ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
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Product OPENEYE NAME: methyl 2-(3-acetylindol-1-yl)acetate
CAS Name: 2-(3-acetyl-1-indolyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(3-acetylindol-1-yl)acetate
SYSTEMATIC NAME: methyl 2-(3-ethanoylindol-1-yl)ethanoate
MOLECULAR FORMULA: C13H13NO3
MOLECULAR WEIGHT: 231.24722
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC
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Product OPENEYE NAME: [4-[(3aS,7aS)-5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [4-[(3aS,7aS)-5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] ester
IUPAC NAME: [4-[(3aS,7aS)-5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[(3aS,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C20H17NO5
MOLECULAR WEIGHT: 351.35268
SMILES: CC1=CC[C@H]2[C@H](C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3
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