5-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 5-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethylsulfamoyl]indane-2-carboxylic acid CAS Name: 5-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethylsulfamoyl]indane-2-carboxylic acid Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCNS(=O)(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCNS(=O)(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

InChI

InChI=1S/C23H27NO7S/c1-3-4-20-21(8-7-19(14(2)25)22(20)26)31-10-9-24-32(29,30)18-6-5-15-11-17(23(27)28)12-16(15)13-18/h5-8,13,17,24,26H,3-4,9-12H2,1-2H3,(H,27,28)