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

Systemtic Name: N-[[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(3-pyridyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(3-pyridyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-22(20,21)17-12-14-6-2-3-10-18(14)15(19)8-7-13-5-4-9-16-11-13/h4-5,7-9,11,14,17H,2-3,6,10,12H2,1H3/b8-7+