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

Systemtic Name: 2-[2-(phenylsulfonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: 2-[2-(benzenesulfonamidomethyl)indan-5-yl]acetate CAS Name: 2-[2-(benzenesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]acetate IUPAC Name: 2-[2-(benzenesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: 2-[2-(benzenesulfonamidomethyl)indan-5-yl]acetate Formula: C18H18NO4S- MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(21)11-13-6-7-15-9-14(10-16(15)8-13)12-19-24(22,23)17-4-2-1-3-5-17/h1-8,14,19H,9-12H2,(H,20,21)/p-1