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

Systemtic Name: N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-phenylprop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-phenylacryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-22(20,21)17-13-15-9-5-6-12-18(15)16(19)11-10-14-7-3-2-4-8-14/h2-4,7-8,10-11,15,17H,5-6,9,12-13H2,1H3/b11-10+