4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperazino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCN(CC3)C)C

InChI

InChI=1S/C23H32N4O3S/c1-18-5-9-21(10-6-18)25-31(29,30)22-17-20(8-7-19(22)2)23(28)24-11-4-12-27-15-13-26(3)14-16-27/h5-10,17,25H,4,11-16H2,1-3H3,(H,24,28)