[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C30H32ClNO7S MolecularWeight: 586.09558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H32ClNO7S/c1-19-9-14-23(40(35,36)32-26-16-25(31)28(37-2)17-29(26)38-3)15-24(19)30(34)39-18-27(33)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h9-17,20,32H,4-8,18H2,1-3H3