2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(2-chlorophenyl)methyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-chlorobenzyl)-N-methyl-ethanesulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18ClN3O2S/c1-20(12-14-6-2-3-7-15(14)18)24(22,23)11-10-21-13-19-16-8-4-5-9-17(16)21/h2-9,13H,10-12H2,1H3