2-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-(benzylsulfonylamino)indan-5-yl]acetic acid CAS Name: 2-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-(benzylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-(benzylsulfonylamino)indan-5-yl]acetic acid Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)O)NS(=O)(=O)CC3=CC=CC=C3

InChI

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