4-[5-[2-(4-methylphenyl)ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-[2-(4-methylphenyl)ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[5-[2-(p-tolyl)ethylsulfamoyl]indolin-1-yl]butanoic acid CAS Name: 4-[5-[2-(4-methylphenyl)ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[2-(4-methylphenyl)ethylsulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-[2-(p-tolyl)ethylsulfamoyl]indolin-1-yl]butyric acid Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC(=O)O

InChI

InChI=1S/C21H24N2O5S/c1-15-2-4-16(5-3-15)10-12-22-29(27,28)18-6-7-19-17(14-18)11-13-23(19)20(24)8-9-21(25)26/h2-7,14,22H,8-13H2,1H3,(H,25,26)