ethyl 2-[[5-[2-(2,4-dimethylphenoxy)ethanoylsulfanyl]thiophen-2-yl]-(dimethylsulfamoylamino)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-[2-(2,4-dimethylphenoxy)ethanoylsulfanyl]thiophen-2-yl]-(dimethylsulfamoylamino)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-[2-(2,4-dimethylphenoxy)acetyl]sulfanyl-2-thienyl]-(dimethylsulfamoylamino)amino]-2-oxo-acetate CAS Name: 2-[[5-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]thio]-2-thiophenyl]-(dimethylsulfamoylamino)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[2-(2,4-dimethylphenoxy)acetyl]sulfanylthiophen-2-yl]-(dimethylsulfamoylamino)amino]-2-oxoacetate Traditional Name: 2-[[5-[[2-(2,4-dimethylphenoxy)acetyl]thio]-2-thienyl]-(dimethylsulfamoylamino)amino]-2-keto-acetic acid ethyl ester Formula: C20H25N3O7S3 MolecularWeight: 515.6234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=C(S1)SC(=O)COC2=C(C=C(C=C2)C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=C(S1)SC(=O)COC2=C(C=C(C=C2)C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O7S3/c1-6-29-20(26)19(25)23(21-33(27,28)22(4)5)16-9-10-18(31-16)32-17(24)12-30-15-8-7-13(2)11-14(15)3/h7-11,21H,6,12H2,1-5H3