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

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C26H37N3O6S MolecularWeight: 519.65348

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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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O6S/c1-5-33-23-18-21(19-24(34-6-2)25(23)35-7-3)26(30)27-11-16-36(31,32)29-14-12-28(13-15-29)22-10-8-9-20(4)17-22/h8-10,17-19H,5-7,11-16H2,1-4H3,(H,27,30)