3-(dimethylsulfamoyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methylpiperazino)methyl]benzyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O3S/c1-24(2)30(28,29)21-10-6-9-18(15-21)22(27)23-16-19-7-4-5-8-20(19)17-26-13-11-25(3)12-14-26/h4-10,15H,11-14,16-17H2,1-3H3,(H,23,27)