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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O6S/c1-4-24(5-2)31(27,28)20-12-8-18(9-13-20)22(26)23-16-21(25)30-15-14-29-19-10-6-17(3)7-11-19/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)