N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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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=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C28H24N4O3S/c1-19-7-5-6-10-24(19)32-36(34,35)23-14-11-21(12-15-23)28(33)31-27(20-8-3-2-4-9-20)22-13-16-25-26(17-22)30-18-29-25/h2-18,27,32H,1H3,(H,29,30)(H,31,33)