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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(cyclopropylsulfamoyl)benzamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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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)NC3CC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H32N2O3S/c1-4-21(2,3)16-7-9-17(10-8-16)22-20(24)15-5-13-19(14-6-15)27(25,26)23-18-11-12-18/h5-6,13-14,16-18,23H,4,7-12H2,1-3H3,(H,22,24)