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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(=O)CC(C1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H22ClNO5S/c1-13(24)10-20(21(25)26)15-4-9-19-14(11-15)2-3-16(19)12-23-29(27,28)18-7-5-17(22)6-8-18/h4-9,11,16,20,23H,2-3,10,12H2,1H3,(H,25,26)