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

Systemtic Name: 3,4-diethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5S/c1-3-30-19-9-8-18(17-20(19)31-4-2)22(27)24-11-16-32(28,29)26-14-12-25(13-15-26)21-7-5-6-10-23-21/h5-10,17H,3-4,11-16H2,1-2H3,(H,24,27)