[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[[2-(4-morpholinyl)phenyl]sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 4-chloro-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C31H33ClN2O6S MolecularWeight: 597.12152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C31H33ClN2O6S/c32-26-15-14-25(31(36)40-21-29(35)24-12-10-23(11-13-24)22-6-2-1-3-7-22)20-30(26)41(37,38)33-27-8-4-5-9-28(27)34-16-18-39-19-17-34/h4-5,8-15,20,22,33H,1-3,6-7,16-19,21H2