(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-17-15-20-11-6-7-14-23(20)26(17)32(29,30)22-13-8-12-21(16-22)25(28)31-18(2)24(27)19-9-4-3-5-10-19/h3-14,16-18H,15H2,1-2H3