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

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

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(CCCC=O)C(=O)O

Isomeric SMILES

C1CC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(CCCC=O)C(=O)O

InChI

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