ethyl 2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-(2-methoxyethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonyl-(2-methoxyethyl)amino]ethanoate Openeye Name: ethyl 2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]-(2-methoxyethyl)amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]-(2-methoxyethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]-(2-methoxyethyl)amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]-(2-methoxyethyl)amino]acetic acid ethyl ester Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCOC)C(=O)C1=CC(=C(C(=C1)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC(=O)CN(CCOC)C(=O)C1=CC(=C(C(=C1)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C18H28N2O6S/c1-7-26-17(21)12-20(8-9-25-6)18(22)15-10-13(2)14(3)16(11-15)27(23,24)19(4)5/h10-11H,7-9,12H2,1-6H3