(E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acrylamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O4S/c1-28-19-7-9-20(10-8-19)29(26,27)24-14-12-18(13-15-24)23-21(25)11-4-16-2-5-17(22)6-3-16/h2-11,18H,12-15H2,1H3,(H,23,25)/b11-4+