1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)benzimidazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methylbenzimidazole-4-carboxamide Traditional Name: N-besyl-1-(2-chlorobenzyl)-2-methyl-benzimidazole-4-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-15-24-21-18(22(27)25-30(28,29)17-9-3-2-4-10-17)11-7-13-20(21)26(15)14-16-8-5-6-12-19(16)23/h2-13H,14H2,1H3,(H,25,27)