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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-22-15-6-3-13(4-7-15)5-8-16(19)17-14-9-11-18(12-10-14)23(2,20)21/h3-8,14H,9-12H2,1-2H3,(H,17,19)/b8-5+