4-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-3-phenyl-butanoic acid

Systemtic Name: 4-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-3-phenyl-butanoic acid Openeye Name: 4-[2-(butylsulfonylamino)indan-5-yl]-4-oxo-3-phenyl-butanoic acid CAS Name: 4-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-4-oxo-3-phenylbutanoic acid IUPAC Name: 4-[2-(butylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-4-oxo-3-phenylbutanoic acid Traditional Name: 4-[2-(butylsulfonylamino)indan-5-yl]-4-keto-3-phenyl-butyric acid Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)C(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO5S/c1-2-3-11-30(28,29)24-20-13-17-9-10-18(12-19(17)14-20)23(27)21(15-22(25)26)16-7-5-4-6-8-16/h4-10,12,20-21,24H,2-3,11,13-15H2,1H3,(H,25,26)