3-(cyclopropylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H30N4O3S/c1-18-4-2-6-21(16-18)27-14-12-26(13-15-27)11-10-24-23(28)19-5-3-7-22(17-19)31(29,30)25-20-8-9-20/h2-7,16-17,20,25H,8-15H2,1H3,(H,24,28)