N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(p-tolyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(p-tolyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-13-3-5-14(6-4-13)7-8-16(19)18-11-9-15(10-12-18)17-22(2,20)21/h3-8,15,17H,9-12H2,1-2H3/b8-7+