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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H23NO5S/c1-13(20(22)23)14-5-10-19-15(11-14)3-4-16(19)12-21-27(24,25)18-8-6-17(26-2)7-9-18/h5-11,13,16,21H,3-4,12H2,1-2H3,(H,22,23)