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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-benzylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzyl-ethanesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2S/c20-22(21,18-12-14-6-2-1-3-7-14)11-10-19-13-17-15-8-4-5-9-16(15)19/h1-9,13,18H,10-12H2