2-(benzimidazol-1-yl)-N-cyclopentyl-N-methyl-ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O2S/c1-17(13-6-2-3-7-13)21(19,20)11-10-18-12-16-14-8-4-5-9-15(14)18/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3