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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5S/c1-30-19-8-7-18(16-20(19)31-2)17-22(27)24-10-5-15-32(28,29)26-13-11-25(12-14-26)21-6-3-4-9-23-21/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,24,27)