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

Systemtic Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-[2-(2-methylimidazol-1-yl)benzyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)C

InChI

InChI=1S/C26H26N4O3S/c1-18-8-12-23(13-9-18)29-34(32,33)25-16-21(11-10-19(25)2)26(31)28-17-22-6-4-5-7-24(22)30-15-14-27-20(30)3/h4-16,29H,17H2,1-3H3,(H,28,31)