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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-imidazol-1-ylphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-imidazol-1-ylphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[[4-(1-imidazolyl)phenyl]methyl]-4-methylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(4-imidazol-1-ylphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-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=C(C=C3)N4C=CN=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)C)C

InChI

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