(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(1-mesyl-4-piperidyl)acrylamide Formula: C16H21FN2O4S MolecularWeight: 356.412343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN2O4S/c1-23-15-5-3-12(11-14(15)17)4-6-16(20)18-13-7-9-19(10-8-13)24(2,21)22/h3-6,11,13H,7-10H2,1-2H3,(H,18,20)/b6-4+