(Z)-3-(4-fluorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-fluorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-fluorophenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-fluorophenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-fluorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C25H25FN2O3S2 MolecularWeight: 484.606003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C25H25FN2O3S2/c1-18-4-10-22(11-5-18)33(30,31)28-14-12-21(13-15-28)27-25(29)23(24-3-2-16-32-24)17-19-6-8-20(26)9-7-19/h2-11,16-17,21H,12-15H2,1H3,(H,27,29)/b23-17+