3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[[2-(1-imidazolyl)phenyl]methyl]-4-methylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-imidazol-1-ylphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-imidazol-1-ylbenzyl)-4-methyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)C)C

InChI

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