(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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