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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-(2-cyanophenyl)sulfonyl-isonipecotamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H35N3O3S/c1-4-24(2,3)20-9-11-21(12-10-20)26-23(28)18-13-15-27(16-14-18)31(29,30)22-8-6-5-7-19(22)17-25/h5-8,18,20-21H,4,9-16H2,1-3H3,(H,26,28)