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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-(methanesulfonamido)benzamide CAS Name: 4-(methanesulfonamido)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(methanesulfonamido)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-5-19(2,3)15-8-12-16(13-9-15)20-18(22)14-6-10-17(11-7-14)21-25(4,23)24/h6-7,10-11,15-16,21H,5,8-9,12-13H2,1-4H3,(H,20,22)