4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperazino)propyl]-3-(o-tolylsulfamoyl)benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

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