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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCN(CC3)C

InChI

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