(E)-3-(4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-4-piperidyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-(p-tolyl)acrylamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

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