Product OPENEYE NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
IUPAC NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide
MOLECULAR FORMULA: C17H16F3NO5S
MOLECULAR WEIGHT: 403.37285
SMILES: CN(C[C@@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F
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Product OPENEYE NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
IUPAC NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide
MOLECULAR FORMULA: C17H16F3NO5S
MOLECULAR WEIGHT: 403.37285
SMILES: CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F
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Product OPENEYE NAME: [4-(2-cyanophenyl)phenyl]methyl 1-methylpyrrole-2-carboxylate
CAS Name: 1-methyl-2-pyrrolecarboxylic acid [4-(2-cyanophenyl)phenyl]methyl ester
IUPAC NAME: [4-(2-cyanophenyl)phenyl]methyl 1-methylpyrrole-2-carboxylate
SYSTEMATIC NAME: [4-(2-cyanophenyl)phenyl]methyl 1-methylpyrrole-2-carboxylate
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: CN1C=CC=C1C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: methyl 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
CAS Name: 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C14H13Cl2NO4S2
MOLECULAR WEIGHT: 394.29332
SMILES: C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
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Product OPENEYE NAME: methyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
CAS Name: 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]sulfamoyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C14H13Cl2NO4S2
MOLECULAR WEIGHT: 394.29332
SMILES: C[C@H](C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-6-methyl-pyridine-3-carboxamide
CAS Name: N-(2-chloro-4-fluorophenyl)-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C13H10ClFN2O
MOLECULAR WEIGHT: 264.682703
SMILES: CC1=NC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)Cl
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Product OPENEYE NAME: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C20H20N4O6S
MOLECULAR WEIGHT: 444.461
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)NS(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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Product OPENEYE NAME: 4-methoxy-N-(2-methyl-2-morpholino-propyl)-2-nitro-benzenesulfonamide
CAS Name: 4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitrobenzenesulfonamide
IUPAC NAME: 4-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-2-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-2-nitro-benzenesulfonamide
MOLECULAR FORMULA: C15H23N3O6S
MOLECULAR WEIGHT: 373.42462
SMILES: CC(C)(CNS(=O)(=O)C1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCOCC2
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Product OPENEYE NAME: N3-[4-(2,2,2-trifluoroethoxy)phenyl]benzene-1,3-disulfonamide
CAS Name: N3-[4-(2,2,2-trifluoroethoxy)phenyl]benzene-1,3-disulfonamide
IUPAC NAME: 3-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzene-1,3-disulfonamide
SYSTEMATIC NAME: N3-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzene-1,3-disulfonamide
MOLECULAR FORMULA: C14H13F3N2O5S2
MOLECULAR WEIGHT: 410.38863
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(F)(F)F)S(=O)(=O)N
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Product OPENEYE NAME: 3-(4-fluorophenyl)-N-[(1-morpholinocyclohexyl)methyl]-2-thioxo-1H-imidazole-4-carboxamide
CAS Name: 3-(4-fluorophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
IUPAC NAME: 3-(4-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
SYSTEMATIC NAME: 3-(4-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
MOLECULAR FORMULA: C21H27FN4O2S
MOLECULAR WEIGHT: 418.528083
SMILES: C1CCC(CC1)(CNC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F)N4CCOCC4
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Product OPENEYE NAME: [3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-[2-(trifluoromethoxy)phenyl]sulfonyl-azanide
CAS Name: [3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-[2-(trifluoromethoxy)phenyl]sulfonylazanide
IUPAC NAME: [3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-[2-(trifluoromethoxy)phenyl]sulfonylazanide
SYSTEMATIC NAME: [3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-[2-(trifluoromethyloxy)phenyl]sulfonyl-azanide
MOLECULAR FORMULA: C17H13ClF3N2O4S-
MOLECULAR WEIGHT: 433.80933
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)[N-]S(=O)(=O)C3=CC=CC=C3OC(F)(F)F)Cl
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Product OPENEYE NAME: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate
CAS Name: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate
IUPAC NAME: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate
SYSTEMATIC NAME: [7-[2-(trifluoromethyloxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate
MOLECULAR FORMULA: C17H12F3NO7S-2
MOLECULAR WEIGHT: 431.33989
SMILES: C1COC2=CC(=C([O-])[O-])C(=NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C=C2OC1
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Product OPENEYE NAME: 7-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
CAS Name: 7-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylic acid
IUPAC NAME: 7-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
SYSTEMATIC NAME: 7-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
MOLECULAR FORMULA: C17H14F3NO7S
MOLECULAR WEIGHT: 433.35577
SMILES: C1COC2=C(C=C(C(=C2)C(=O)O)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC1
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Product OPENEYE NAME: 1-[(1S)-1-(diethylsulfamoylamino)ethyl]-4-phenyl-benzene
CAS Name: 1-[(1S)-1-(diethylsulfamoylamino)ethyl]-4-phenylbenzene
IUPAC NAME: 1-[(1S)-1-(diethylsulfamoylamino)ethyl]-4-phenylbenzene
SYSTEMATIC NAME: 1-[(1S)-1-(diethylsulfamoylamino)ethyl]-4-phenyl-benzene
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CCN(CC)S(=O)(=O)N[C@@H](C)C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[(1R)-1-(diethylsulfamoylamino)ethyl]-4-phenyl-benzene
CAS Name: 1-[(1R)-1-(diethylsulfamoylamino)ethyl]-4-phenylbenzene
IUPAC NAME: 1-[(1R)-1-(diethylsulfamoylamino)ethyl]-4-phenylbenzene
SYSTEMATIC NAME: 1-[(1R)-1-(diethylsulfamoylamino)ethyl]-4-phenyl-benzene
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CCN(CC)S(=O)(=O)N[C@H](C)C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 5-(1-piperidyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
CAS Name: 5-(1-piperidinyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
IUPAC NAME: 5-piperidin-1-yl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate
SYSTEMATIC NAME: 5-piperidin-1-yl-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate
MOLECULAR FORMULA: C19H19F3N3O4S-
MOLECULAR WEIGHT: 442.43207
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C(=N)[O-]
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Product OPENEYE NAME: 5-(1-piperidyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
CAS Name: 5-(1-piperidinyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
IUPAC NAME: 5-piperidin-1-yl-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide
SYSTEMATIC NAME: 5-piperidin-1-yl-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide
MOLECULAR FORMULA: C19H20F3N3O4S
MOLECULAR WEIGHT: 443.44001
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C(=O)N
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Product OPENEYE NAME: [3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
CAS Name: [3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
IUPAC NAME: [3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
SYSTEMATIC NAME: [3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]azanide
MOLECULAR FORMULA: C20H20N3O7S-
MOLECULAR WEIGHT: 446.4537
SMILES: CC1=C(C=CC(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCCO3)N4CCCC4=O
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Product OPENEYE NAME: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C20H21N3O7S
MOLECULAR WEIGHT: 447.46164
SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCCO3)N4CCCC4=O
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Product OPENEYE NAME: 5-(4-chlorophenyl)-N-[(1-morpholinocyclohexyl)methyl]-1H-pyrazole-4-carboxamide
CAS Name: 5-(4-chlorophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-1H-pyrazole-4-carboxamide
IUPAC NAME: 5-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C21H27ClN4O2
MOLECULAR WEIGHT: 402.91768
SMILES: C1CCC(CC1)(CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)N4CCOCC4
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Product OPENEYE NAME: ethyl 5-[[(1S)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[[(1S)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[[(1S)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[[(1S)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C14H16FN3O4S
MOLECULAR WEIGHT: 341.357943
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)N[C@@H](C)C2=CC=CC=C2F
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Product OPENEYE NAME: ethyl 5-[[(1R)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[[(1R)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[[(1R)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[[(1R)-1-(2-fluorophenyl)ethyl]sulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C14H16FN3O4S
MOLECULAR WEIGHT: 341.357943
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1R)-1-(2-fluorophenyl)ethyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC NAME: N-[(1R)-1-(2-fluorophenyl)ethyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
SYSTEMATIC NAME: N-[(1R)-1-(2-fluorophenyl)ethyl]-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
MOLECULAR FORMULA: C17H17FN2O6S
MOLECULAR WEIGHT: 396.390083
SMILES: C[C@H](C1=CC=CC=C1F)NS(=O)(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCCO3
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