3,4-diethoxy-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]benzamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H32N4O5S/c1-3-31-20-10-9-19(18-21(20)32-4-2)23(28)25-12-7-17-33(29,30)27-15-13-26(14-16-27)22-8-5-6-11-24-22/h5-6,8-11,18H,3-4,7,12-17H2,1-2H3,(H,25,28)