4-[5-[(4-ethoxyphenyl)-propyl-sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-[(4-ethoxyphenyl)-propyl-sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(4-ethoxyphenyl)-propyl-sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(4-ethoxyphenyl)-propylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(4-ethoxyphenyl)-propylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-[p-phenetyl(propyl)sulfamoyl]indolin-1-yl]butyric acid Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C23H28N2O6S/c1-3-14-25(18-5-7-19(8-6-18)31-4-2)32(29,30)20-9-10-21-17(16-20)13-15-24(21)22(26)11-12-23(27)28/h5-10,16H,3-4,11-15H2,1-2H3,(H,27,28)