[1-oxidanylidene-1-(propylamino)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C21H32N2O6S MolecularWeight: 440.55358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

InChI

InChI=1S/C21H32N2O6S/c1-5-12-22-20(24)15(3)29-21(25)16-10-11-18(28-4)19(13-16)30(26,27)23-17-9-7-6-8-14(17)2/h10-11,13-15,17,23H,5-9,12H2,1-4H3,(H,22,24)