4-(2-cyanoethylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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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)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-4-21(2,3)17-8-10-18(11-9-17)24-20(25)16-6-12-19(13-7-16)28(26,27)23-15-5-14-22/h6-7,12-13,17-18,23H,4-5,8-11,15H2,1-3H3,(H,24,25)