(E)-3-(3,5-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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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(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-17-4-7-22(8-5-17)31(27,28)25-12-10-19(11-13-25)24-23(26)9-6-18-14-20(29-2)16-21(15-18)30-3/h4-9,14-16,19H,10-13H2,1-3H3,(H,24,26)/b9-6+