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

Systemtic Name: 5-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethyl-methyl-sulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethyl-methyl-sulfamoyl]indane-2-carboxylic acid CAS Name: 5-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethyl-methylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethyl-methylsulfamoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethyl-methyl-sulfamoyl]indane-2-carboxylic acid Formula: C24H29NO7S MolecularWeight: 475.55456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCN(C)S(=O)(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCN(C)S(=O)(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

InChI

InChI=1S/C24H29NO7S/c1-4-5-21-22(9-8-20(15(2)26)23(21)27)32-11-10-25(3)33(30,31)19-7-6-16-12-18(24(28)29)13-17(16)14-19/h6-9,14,18,27H,4-5,10-13H2,1-3H3,(H,28,29)