2-(4-sulfamoylphenoxy)ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23NO6S/c22-29(25,26)19-8-6-18(7-9-19)27-12-13-28-21(24)11-10-20(23)17-5-4-15-2-1-3-16(15)14-17/h4-9,14H,1-3,10-13H2,(H2,22,25,26)