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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-(4-chlorophenyl)sulfonyl-isonipecotamide Formula: C23H35ClN2O3S MolecularWeight: 455.0536

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN2O3S/c1-4-23(2,3)18-5-9-20(10-6-18)25-22(27)17-13-15-26(16-14-17)30(28,29)21-11-7-19(24)8-12-21/h7-8,11-12,17-18,20H,4-6,9-10,13-16H2,1-3H3,(H,25,27)