N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-methyl-5-(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=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C26H26N4O3S/c1-19-7-10-23(11-8-19)29-34(32,33)24-12-9-20(2)25(15-24)26(31)28-16-21-5-3-4-6-22(21)17-30-14-13-27-18-30/h3-15,18,29H,16-17H2,1-2H3,(H,28,31)