4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]-4-oxo-butanoic acid CAS Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]butyric acid Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C21H23NO6S/c1-28-18-4-6-19(7-5-18)29(26,27)22-13-14-10-15-2-3-16(12-17(15)11-14)20(23)8-9-21(24)25/h2-7,12,14,22H,8-11,13H2,1H3,(H,24,25)