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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-18-6-4-7-21(16-18)25-31(29,30)22-17-20(9-8-19(22)2)23(28)24-10-5-11-27-14-12-26(3)13-15-27/h4,6-9,16-17,25H,5,10-15H2,1-3H3,(H,24,28)