N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18(14-15-19-9-4-2-5-10-19)23-22(25)20-11-8-16-24(17-20)28(26,27)21-12-6-3-7-13-21/h2-7,9-10,12-13,18,20H,8,11,14-17H2,1H3,(H,23,25)