2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-indan-5-yl-6-oxo-hexanoic acid CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-6-oxohexanoic acid IUPAC Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-6-oxohexanoic acid Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-indan-5-yl-6-keto-hexanoic acid Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCCC=O)(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CCCC=O)(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H24ClNO5S/c23-19-8-10-20(11-9-19)30(28,29)24-15-22(21(26)27,12-1-2-13-25)18-7-6-16-4-3-5-17(16)14-18/h6-11,13-14,24H,1-5,12,15H2,(H,26,27)