N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)S(=O)(=O)NC)C

InChI

InChI=1S/C24H24N4O3S/c1-15-11-19(13-22(16(15)2)32(30,31)25-3)24(29)28-23(17-7-5-4-6-8-17)18-9-10-20-21(12-18)27-14-26-20/h4-14,23,25H,1-3H3,(H,26,27)(H,28,29)