(4-propanoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-propanoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-propanoylphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-propionylphenyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5S/c1-2-23(26)18-10-12-20(13-11-18)30-24(27)19-7-5-8-21(16-19)31(28,29)25-15-14-17-6-3-4-9-22(17)25/h3-13,16H,2,14-15H2,1H3