(phenylmethyl) 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanoate Openeye Name: benzyl 2-(indan-5-ylsulfonylamino)acetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetate Traditional Name: 2-(indan-5-ylsulfonylamino)acetic acid benzyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3

InChI

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