ethyl 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzoate CAS Name: 4-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzoate Traditional Name: 4-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzoic acid ethyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5S/c1-2-31-24(28)18-10-12-20(13-11-18)25-23(27)19-7-5-8-21(16-19)32(29,30)26-15-14-17-6-3-4-9-22(17)26/h3-13,16H,2,14-15H2,1H3,(H,25,27)