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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(cyclopropylmethyl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(cyclopropylmethyl)ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(cyclopropylmethyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(cyclopropylmethyl)ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(cyclopropylmethyl)ethanesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CC1CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H17N3O2S/c17-19(18,15-9-11-5-6-11)8-7-16-10-14-12-3-1-2-4-13(12)16/h1-4,10-11,15H,5-9H2