N-[2-methoxy-4-[[4-(2-methylbutan-2-yl)cyclohexyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S/c1-6-20(3,4)15-7-9-16(10-8-15)22-27(24,25)17-11-12-18(21-14(2)23)19(13-17)26-5/h11-13,15-16,22H,6-10H2,1-5H3,(H,21,23)