(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazino)sulfonylethyl]acrylamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-30-21-10-8-19(18-22(21)31-2)9-11-23(27)24-12-17-32(28,29)26-15-13-25(14-16-26)20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,24,27)/b11-9+