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

Systemtic Name: 6-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]hexanoic acid Openeye Name: 6-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]hexanoic acid CAS Name: 6-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]hexanoic acid IUPAC Name: 6-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]hexanoic acid Traditional Name: 6-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]hexanoic acid Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4S/c23-20-8-10-21(11-9-20)29(27,28)24-15-17-13-18-7-6-16(12-19(18)14-17)4-2-1-3-5-22(25)26/h6-12,17,24H,1-5,13-15H2,(H,25,26)