2-(4-propoxyphenoxy)ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H32N2O7S/c1-4-15-31-20-9-11-21(12-10-20)32-16-17-33-23(27)18-25-24(28)19-7-13-22(14-8-19)34(29,30)26(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3,(H,25,28)