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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-20-17-23(30-15-13-29(2)14-16-30)11-12-25(20)28-26(31)22-9-6-10-24(18-22)34(32,33)27-19-21-7-4-3-5-8-21/h3-12,17-18,27H,13-16,19H2,1-2H3,(H,28,31)