[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S/c1-17-10-6-8-14-20(17)24-22(26)16-30-23(27)19-13-7-9-15-21(19)31(28,29)25(2)18-11-4-3-5-12-18/h3-5,7,9,11-13,15,17,20H,6,8,10,14,16H2,1-2H3,(H,24,26)