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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3S/c1-20-18-23(30-16-14-28(2)15-17-30)12-13-25(20)27-26(31)21-8-7-11-24(19-21)34(32,33)29(3)22-9-5-4-6-10-22/h4-13,18-19H,14-17H2,1-3H3,(H,27,31)