[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-benzoic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-31-20-12-9-17(23(28)32-15-22(27)26-19-5-3-2-4-6-19)13-21(20)33(29,30)25-14-16-7-10-18(24)11-8-16/h7-13,19,25H,2-6,14-15H2,1H3,(H,26,27)