N-(4-methylpiperazin-1-yl)-4-[[4-[(4-methylpiperazin-1-yl)sulfamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-[[4-[(4-methylpiperazin-1-yl)sulfamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-[[4-[(4-methylpiperazin-1-yl)sulfamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N-(4-methyl-1-piperazinyl)-4-[[4-[(4-methyl-1-piperazinyl)sulfamoyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-[[4-[(4-methylpiperazin-1-yl)sulfamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-(4-methylpiperazino)-4-[4-[(4-methylpiperazino)sulfamoyl]benzyl]benzenesulfonamide Formula: C23H34N6O4S2 MolecularWeight: 522.68386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NN4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NN4CCN(CC4)C

InChI

InChI=1S/C23H34N6O4S2/c1-26-11-15-28(16-12-26)24-34(30,31)22-7-3-20(4-8-22)19-21-5-9-23(10-6-21)35(32,33)25-29-17-13-27(2)14-18-29/h3-10,24-25H,11-19H2,1-2H3