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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(cyclopentylmethyl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(cyclopentylmethyl)ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(cyclopentylmethyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(cyclopentylmethyl)ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(cyclopentylmethyl)ethanesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O2S/c19-21(20,17-11-13-5-1-2-6-13)10-9-18-12-16-14-7-3-4-8-15(14)18/h3-4,7-8,12-13,17H,1-2,5-6,9-11H2