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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide Openeye Name: N-indan-1-ylethanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide Traditional Name: N-indan-1-ylethanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCS(=O)(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C11H15NO2S/c1-2-15(13,14)12-11-8-7-9-5-3-4-6-10(9)11/h3-6,11-12H,2,7-8H2,1H3