(Z)-3-(3,4-dimethoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acrylamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C23H30N4O5S/c1-31-20-9-7-19(18-21(20)32-2)8-10-23(28)25-12-5-17-33(29,30)27-15-13-26(14-16-27)22-6-3-4-11-24-22/h3-4,6-11,18H,5,12-17H2,1-2H3,(H,25,28)/b10-8-