[1-ethyl-2-(phenylsulfonylaminomethyl)-2,3-dihydro-1H-inden-5-yl] ethaneperoxoate

Systemtic Name: [1-ethyl-2-(phenylsulfonylaminomethyl)-2,3-dihydro-1H-inden-5-yl] ethaneperoxoate Openeye Name: [2-(benzenesulfonamidomethyl)-1-ethyl-indan-5-yl] peroxyacetate CAS Name: ethaneperoxoic acid [2-(benzenesulfonamidomethyl)-1-ethyl-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [2-(benzenesulfonamidomethyl)-1-ethyl-2,3-dihydro-1H-inden-5-yl] ethaneperoxoate Traditional Name: peracetic acid [2-(benzenesulfonamidomethyl)-1-ethyl-indan-5-yl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C1C=CC(=C2)OOC(=O)C)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(CC2=C1C=CC(=C2)OOC(=O)C)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-3-19-16(13-21-27(23,24)18-7-5-4-6-8-18)11-15-12-17(9-10-20(15)19)26-25-14(2)22/h4-10,12,16,19,21H,3,11,13H2,1-2H3