ethyl 2-[3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C21H26N2O6S/c1-6-28-20(24)13-29-18-9-7-8-17(12-18)22-21(25)16-10-14(2)15(3)19(11-16)30(26,27)23(4)5/h7-12H,6,13H2,1-5H3,(H,22,25)