(E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-2,3-diphenyl-acrylamide Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O4S/c1-39-31-15-9-8-14-30(31)34-20-22-35(23-21-34)40(37,38)28-18-16-27(17-19-28)33-32(36)29(26-12-6-3-7-13-26)24-25-10-4-2-5-11-25/h2-19,24H,20-23H2,1H3,(H,33,36)/b29-24+