1-(phenylsulfonyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-tetralin-6-ylethyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(1-tetralin-6-ylethyl)isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-18(21-12-11-19-7-5-6-8-22(19)17-21)25-24(27)20-13-15-26(16-14-20)30(28,29)23-9-3-2-4-10-23/h2-4,9-12,17-18,20H,5-8,13-16H2,1H3,(H,25,27)