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

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclooctyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclooctyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-cyclooctylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclooctylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclooctyl-ethanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H25N3O2S/c21-23(22,19-15-8-4-2-1-3-5-9-15)13-12-20-14-18-16-10-6-7-11-17(16)20/h6-7,10-11,14-15,19H,1-5,8-9,12-13H2