4-[methoxy(methyl)sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H32N2O4S/c1-6-20(2,3)16-9-11-17(12-10-16)21-19(23)15-7-13-18(14-8-15)27(24,25)22(4)26-5/h7-8,13-14,16-17H,6,9-12H2,1-5H3,(H,21,23)