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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C

InChI

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