(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H32N2O6S MolecularWeight: 452.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H32N2O6S/c1-16-8-4-5-9-18(16)23-31(27,28)20-14-17(10-11-19(20)29-2)22(26)30-15-21(25)24-12-6-3-7-13-24/h10-11,14,16,18,23H,3-9,12-13,15H2,1-2H3