2-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]acetamide CAS Name: N-(benzenesulfonyl)-2-[3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[3-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-yl]acetamide Traditional Name: N-besyl-2-[3-(2-chlorobenzyl)-2-methyl-benzimidazol-5-yl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-16-25-21-12-11-17(13-22(21)27(16)15-18-7-5-6-10-20(18)24)14-23(28)26-31(29,30)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,26,28)