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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C27H32N4O3S/c1-20-8-10-23(11-9-20)30(4)35(33,34)25-7-5-6-22(19-25)27(32)28-26-13-12-24(18-21(26)2)31-16-14-29(3)15-17-31/h5-13,18-19H,14-17H2,1-4H3,(H,28,32)