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

Systemtic Name: 4-[5-[(3,4-dimethylphenyl)-ethyl-sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(3,4-dimethylphenyl)-ethyl-sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(3,4-dimethylphenyl)-ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(3,4-dimethylphenyl)-ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-[(3,4-dimethylphenyl)-ethyl-sulfamoyl]indolin-1-yl]-4-keto-butyric acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-4-24(18-6-5-15(2)16(3)13-18)30(28,29)19-7-8-20-17(14-19)11-12-23(20)21(25)9-10-22(26)27/h5-8,13-14H,4,9-12H2,1-3H3,(H,26,27)