[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C32H32ClN3O6S MolecularWeight: 622.13098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5CCCCC5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5CCCCC5)Cl

InChI

InChI=1S/C32H32ClN3O6S/c1-21-30(31(38)36(35(21)2)26-11-7-4-8-12-26)34-43(40,41)29-19-25(17-18-27(29)33)32(39)42-20-28(37)24-15-13-23(14-16-24)22-9-5-3-6-10-22/h4,7-8,11-19,22,34H,3,5-6,9-10,20H2,1-2H3