N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-tosyl-isonipecotamide Formula: C24H38N2O3S MolecularWeight: 434.63512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H38N2O3S/c1-5-24(3,4)20-8-10-21(11-9-20)25-23(27)19-14-16-26(17-15-19)30(28,29)22-12-6-18(2)7-13-22/h6-7,12-13,19-21H,5,8-11,14-17H2,1-4H3,(H,25,27)