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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)CCCCC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)CCCCC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO5S/c23-19-7-9-20(10-8-19)30(28,29)24-14-15-11-16-5-6-17(13-18(16)12-15)21(25)3-1-2-4-22(26)27/h5-10,13,15,24H,1-4,11-12,14H2,(H,26,27)