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

Systemtic Name: 4-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethylsulfamoyl]indane-2-carboxylic acid CAS Name: 4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 4-[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=CC=CC3=C2CC(C3)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCNS(=O)(=O)C2=CC=CC3=C2CC(C3)C(=O)O

InChI

InChI=1S/C23H27NO7S/c1-3-5-18-20(9-8-17(14(2)25)22(18)26)31-11-10-24-32(29,30)21-7-4-6-15-12-16(23(27)28)13-19(15)21/h4,6-9,16,24,26H,3,5,10-13H2,1-2H3,(H,27,28)