N-[[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(1-naphthyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(1-naphthyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-26(24,25)21-15-18-10-4-5-14-22(18)20(23)13-12-17-9-6-8-16-7-2-3-11-19(16)17/h2-3,6-9,11-13,18,21H,4-5,10,14-15H2,1H3/b13-12+