2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)CCN2C=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)CCN2C=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H27N3O4S/c27-31(28,14-11-26-17-24-19-5-1-2-6-20(19)26)25-16-23(9-3-4-10-23)18-7-8-21-22(15-18)30-13-12-29-21/h1-2,5-8,15,17,25H,3-4,9-14,16H2