[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO5S2/c1-12(18(21)15-8-7-13-4-2-5-14(13)10-15)24-16(20)11-19-26(22,23)17-6-3-9-25-17/h3,6-10,12,19H,2,4-5,11H2,1H3