1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-(phenylsulfonyl)benzimidazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: N-besyl-1-(2-chlorobenzyl)-2-methyl-benzimidazole-5-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

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