[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H21NO6S/c1-14(23)15-7-9-19(10-8-15)29(26,27)22-12-21(25)28-13-20(24)18-6-5-16-3-2-4-17(16)11-18/h5-11,22H,2-4,12-13H2,1H3