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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C

InChI

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