N-[[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(3-chlorophenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-23(21,22)18-12-15-7-2-3-10-19(15)16(20)9-8-13-5-4-6-14(17)11-13/h4-6,8-9,11,15,18H,2-3,7,10,12H2,1H3/b9-8+