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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C25H23ClN4O3S/c1-17-5-3-4-6-22(17)29-34(32,33)21-13-9-19(10-14-21)25(31)28-23(24-27-15-16-30(24)2)18-7-11-20(26)12-8-18/h3-16,23,29H,1-2H3,(H,28,31)