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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-13-4-3-5-14(12-13)6-7-16(19)18-10-8-15(9-11-18)17-22(2,20)21/h3-7,12,15,17H,8-11H2,1-2H3/b7-6+