[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C24H26N2O6S/c1-14(2)19-11-20-17(12-31-22(20)8-15(19)3)10-24(28)32-13-23(27)26-7-6-16-9-18(33(25,29)30)4-5-21(16)26/h4-5,8-9,11-12,14H,6-7,10,13H2,1-3H3,(H2,25,29,30)