[1-[(4-methylphenyl)sulfonylamino]-2,3-dihydroinden-1-yl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydroinden-1-yl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [1-(p-tolylsulfonylamino)indan-1-yl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydroinden-1-yl] ester IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydroinden-1-yl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [1-(tosylamino)indan-1-yl] ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC3=CC=CC=C32)OC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC3=CC=CC=C32)OC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-17-11-13-20(14-12-17)31(28,29)25-24(16-15-18-7-5-6-10-21(18)24)30-23(27)22(26)19-8-3-2-4-9-19/h2-14,25H,15-16H2,1H3