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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-indan-5-yl-propanoic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-indan-5-yl-propionic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O)OC

InChI

InChI=1S/C20H23NO6S/c1-26-18-9-8-16(11-19(18)27-2)28(24,25)21-12-17(20(22)23)15-7-6-13-4-3-5-14(13)10-15/h6-11,17,21H,3-5,12H2,1-2H3,(H,22,23)