2-(benzimidazol-1-yl)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(1-cyclopropyl-4-piperidin-1-iumyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanesulfonamide Formula: C17H25N4O2S+ MolecularWeight: 349.471

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H24N4O2S/c22-24(23,19-14-7-9-20(10-8-14)15-5-6-15)12-11-21-13-18-16-3-1-2-4-17(16)21/h1-4,13-15,19H,5-12H2/p+1