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

Systemtic Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-indan-5-yl-5-oxo-pentanoic acid CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-5-oxopentanoic acid IUPAC Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(2,3-dihydro-1H-inden-5-yl)-5-oxopentanoic acid Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-2-indan-5-yl-5-keto-valeric acid Formula: C21H22ClNO5S MolecularWeight: 435.92108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5S/c22-18-7-9-19(10-8-18)29(27,28)23-14-21(20(25)26,11-2-12-24)17-6-5-15-3-1-4-16(15)13-17/h5-10,12-13,23H,1-4,11,14H2,(H,25,26)