N-(2,3-dihydro-1H-isoindol-4-yl)ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-4-yl)ethanesulfonamide Openeye Name: N-isoindolin-4-ylethanesulfonamide CAS Name: N-(2,3-dihydro-1H-isoindol-4-yl)ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-isoindol-4-yl)ethanesulfonamide Traditional Name: N-isoindolin-4-ylethanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CNC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CNC2

InChI

InChI=1S/C10H14N2O2S/c1-2-15(13,14)12-10-5-3-4-8-6-11-7-9(8)10/h3-5,11-12H,2,6-7H2,1H3