N-(1-phenylethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(1-phenylethyl)nipecotamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-16(17-9-4-2-5-10-17)21-20(23)18-11-8-14-22(15-18)26(24,25)19-12-6-3-7-13-19/h2-7,9-10,12-13,16,18H,8,11,14-15H2,1H3,(H,21,23)