3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)benzimidazole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonylbenzimidazole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-2-methyl-N-tosyl-benzimidazole-5-carboxamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H19Cl2N3O3S/c1-14-3-8-19(9-4-14)32(30,31)27-23(29)16-6-10-21-22(11-16)28(15(2)26-21)13-17-5-7-18(24)12-20(17)25/h3-12H,13H2,1-2H3,(H,27,29)