3,4,5-triethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzamide Formula: C24H34N4O6S MolecularWeight: 506.61496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C24H34N4O6S/c1-4-32-20-17-19(18-21(33-5-2)23(20)34-6-3)24(29)26-11-16-35(30,31)28-14-12-27(13-15-28)22-9-7-8-10-25-22/h7-10,17-18H,4-6,11-16H2,1-3H3,(H,26,29)