3-chloranyl-4-ethoxy-5-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C21H27ClN4O5S MolecularWeight: 482.98088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H27ClN4O5S/c1-3-31-20-17(22)14-16(15-18(20)30-2)21(27)24-8-13-32(28,29)26-11-9-25(10-12-26)19-6-4-5-7-23-19/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,27)