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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5S/c22-18-6-8-19(9-7-18)29(27,28)23-13-14-10-15-4-5-16(12-17(15)11-14)20(24)2-1-3-21(25)26/h4-9,12,14,23H,1-3,10-11,13H2,(H,25,26)