3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)C)OC

InChI

InChI=1S/C24H32N2O4S/c1-4-26(17-19-8-6-5-7-9-19)31(28,29)23-16-20(12-15-22(23)30-3)24(27)25-21-13-10-18(2)11-14-21/h5-9,12,15-16,18,21H,4,10-11,13-14,17H2,1-3H3,(H,25,27)