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

Systemtic Name: 4-[5-[methyl-(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[benzyl(methyl)sulfamoyl]indolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[methyl-(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[benzyl(methyl)sulfamoyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-[benzyl(methyl)sulfamoyl]indolin-1-yl]-4-keto-butyric acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-21(14-15-5-3-2-4-6-15)28(26,27)17-7-8-18-16(13-17)11-12-22(18)19(23)9-10-20(24)25/h2-8,13H,9-12,14H2,1H3,(H,24,25)