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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-4-31-22-10-9-20(18-23(22)32-5-2)24(28)25-11-16-33(29,30)27-14-12-26(13-15-27)21-8-6-7-19(3)17-21/h6-10,17-18H,4-5,11-16H2,1-3H3,(H,25,28)