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

Systemtic Name: 3-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid Openeye Name: 3-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]propanoic acid CAS Name: 3-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid IUPAC Name: 3-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid Traditional Name: 3-[2-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]propionic acid Formula: C20H23NO5S MolecularWeight: 389.46532

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-26-18-5-7-19(8-6-18)27(24,25)21-13-15-11-16-4-2-14(3-9-20(22)23)10-17(16)12-15/h2,4-8,10,15,21H,3,9,11-13H2,1H3,(H,22,23)