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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-19-6-3-17(4-7-19)5-12-22(25)23-18-13-15-24(16-14-18)30(26,27)21-10-8-20(29-2)9-11-21/h3-12,18H,13-16H2,1-2H3,(H,23,25)/b12-5+