2-(4-methylphenoxy)ethyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O6S/c1-15-7-9-17(10-8-15)27-11-12-28-19(23)14-21-20(24)16-5-4-6-18(13-16)29(25,26)22(2)3/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)