1-(phenylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(tetralin-1-ylmethyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(tetralin-1-ylmethyl)nipecotamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(24-16-19-10-6-9-18-8-4-5-14-22(18)19)20-11-7-15-25(17-20)29(27,28)21-12-2-1-3-13-21/h1-5,8,12-14,19-20H,6-7,9-11,15-17H2,(H,24,26)