N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(4-sulfamoylphenyl)propionamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H32N2O3S/c1-4-20(2,3)16-8-10-17(11-9-16)22-19(23)14-7-15-5-12-18(13-6-15)26(21,24)25/h5-6,12-13,16-17H,4,7-11,14H2,1-3H3,(H,22,23)(H2,21,24,25)