2-(benzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-(phenylmethyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzyl-N-methyl-ethanesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-19(13-15-7-3-2-4-8-15)23(21,22)12-11-20-14-18-16-9-5-6-10-17(16)20/h2-10,14H,11-13H2,1H3