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

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

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid
Openeye Name:2-indan-5-yl-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid
CAS Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid
Traditional Name:2-indan-5-yl-3-[(4-methoxyphenyl)sulfonylamino]propionic acid
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO5S/c1-25-16-7-9-17(10-8-16)26(23,24)20-12-18(19(21)22)15-6-5-13-3-2-4-14(13)11-15/h5-11,18,20H,2-4,12H2,1H3,(H,21,22)


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