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

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C26H37N3O7S MolecularWeight: 535.65288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O7S/c1-5-34-23-18-20(19-24(35-6-2)25(23)36-7-3)26(30)27-12-17-37(31,32)29-15-13-28(14-16-29)21-8-10-22(33-4)11-9-21/h8-11,18-19H,5-7,12-17H2,1-4H3,(H,27,30)