Product OPENEYE NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propanamide
CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(4-methylphenoxy)propanamide
IUPAC NAME: N-(4-ethoxy-3-sulfamoylphenyl)-3-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C18H22N2O5S
MOLECULAR WEIGHT: 378.44268
SMILES: CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C)S(=O)(=O)N
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Product OPENEYE NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-2,2-diphenyl-acetamide
CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-2,2-diphenylacetamide
IUPAC NAME: N-(4-ethoxy-3-sulfamoylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoyl-phenyl)acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoylphenyl)acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-(4-ethoxy-3-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-sulfamoyl-phenyl)ethanamide
MOLECULAR FORMULA: C16H16Cl2N2O5S
MOLECULAR WEIGHT: 419.27964
SMILES: CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N
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Product OPENEYE NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(2-naphthylsulfonylamino)propanamide
CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(2-naphthalenylsulfonylamino)propanamide
IUPAC NAME: N-(4-ethoxy-3-sulfamoylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
SYSTEMATIC NAME: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide
MOLECULAR FORMULA: C21H23N3O6S2
MOLECULAR WEIGHT: 477.55382
SMILES: CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N
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Product OPENEYE NAME: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-[4-(tetrazol-1-yl)phenyl]acetate
CAS Name: 2-[4-(1-tetrazolyl)phenyl]acetic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] 2-[4-(tetrazol-1-yl)phenyl]acetate
SYSTEMATIC NAME: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanoate
MOLECULAR FORMULA: C26H21N7O3
MOLECULAR WEIGHT: 479.49004
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC(=O)CC3=CC=C(C=C3)N4C=NN=N4)C5=CC=CC=C5
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Product OPENEYE NAME: [2-(4-tert-butylphenyl)-2-oxo-ethyl] 3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylate
CAS Name: 3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylic acid [2-(4-tert-butylphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-tert-butylphenyl)-2-oxoethyl] 3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxylate
SYSTEMATIC NAME: [2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] 3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxylate
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC1=C(C(=O)NN=C1C)C(=O)OCC(=O)C2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: [(1R)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 3-(pyridine-3-carbonylamino)benzoate
CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]benzoic acid [(2R)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 3-(pyridine-3-carbonylamino)benzoate
SYSTEMATIC NAME: [(2R)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(pyridin-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C27H25N5O5
MOLECULAR WEIGHT: 499.5179
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@@H](C)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4
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Product OPENEYE NAME: [(1S)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 3-(pyridine-3-carbonylamino)benzoate
CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]benzoic acid [(2S)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 3-(pyridine-3-carbonylamino)benzoate
SYSTEMATIC NAME: [(2S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(pyridin-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C27H25N5O5
MOLECULAR WEIGHT: 499.5179
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](C)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4
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Product OPENEYE NAME: (4-cyanophenyl)methyl 3-(pyridine-3-carbonylamino)benzoate
CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]benzoic acid (4-cyanophenyl)methyl ester
IUPAC NAME: (4-cyanophenyl)methyl 3-(pyridine-3-carbonylamino)benzoate
SYSTEMATIC NAME: (4-cyanophenyl)methyl 3-(pyridin-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C21H15N3O3
MOLECULAR WEIGHT: 357.3621
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)OCC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-(pyridine-3-carbonylamino)benzoate
CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]benzoic acid [(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] 3-(pyridine-3-carbonylamino)benzoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 3-(pyridin-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C23H18F3N3O4
MOLECULAR WEIGHT: 457.40193
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-(pyridine-3-carbonylamino)benzoate
CAS Name: 3-[[oxo(3-pyridinyl)methyl]amino]benzoic acid [(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] 3-(pyridine-3-carbonylamino)benzoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 3-(pyridin-3-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C23H18F3N3O4
MOLECULAR WEIGHT: 457.40193
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 3-(p-tolyl)isoxazole-5-carboxylate
CAS Name: 3-(4-methylphenyl)-5-isoxazolecarboxylic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-ethoxyphenyl)-2-oxoethyl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
SYSTEMATIC NAME: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
MOLECULAR FORMULA: C21H19NO5
MOLECULAR WEIGHT: 365.37926
SMILES: CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NO2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(p-tolyl)isoxazole-5-carboxylate
CAS Name: 3-(4-methylphenyl)-5-isoxazolecarboxylic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
MOLECULAR FORMULA: C24H25N3O4
MOLECULAR WEIGHT: 419.473
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)O[C@H](C)C(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(p-tolyl)isoxazole-5-carboxylate
CAS Name: 3-(4-methylphenyl)-5-isoxazolecarboxylic acid [(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
MOLECULAR FORMULA: C24H25N3O4
MOLECULAR WEIGHT: 419.473
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)O[C@@H](C)C(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: [2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl] 3-(p-tolyl)isoxazole-5-carboxylate
CAS Name: 3-(4-methylphenyl)-5-isoxazolecarboxylic acid [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
SYSTEMATIC NAME: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)-1,2-oxazole-5-carboxylate
MOLECULAR FORMULA: C21H19ClN2O4
MOLECULAR WEIGHT: 398.83956
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3Cl)C)C
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