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

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-p-phenetylsulfonyl-isonipecotamide Formula: C25H40N2O4S MolecularWeight: 464.6611

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O4S/c1-5-25(3,4)20-7-9-21(10-8-20)26-24(28)19-15-17-27(18-16-19)32(29,30)23-13-11-22(12-14-23)31-6-2/h11-14,19-21H,5-10,15-18H2,1-4H3,(H,26,28)