ethyl 2-[[3,5-dimethyl-4-(3-morpholin-4-ylsulfonyl-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-(3-morpholin-4-ylsulfonyl-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(4-hydroxy-3-morpholinosulfonyl-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[4-hydroxy-3-(4-morpholinylsulfonyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-hydroxy-3-morpholin-4-ylsulfonylphenoxy)-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(4-hydroxy-3-morpholinosulfonyl-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H26N2O8S/c1-4-31-22(27)21(26)23-16-11-14(2)20(15(3)12-16)32-17-5-6-18(25)19(13-17)33(28,29)24-7-9-30-10-8-24/h5-6,11-13,25H,4,7-10H2,1-3H3,(H,23,26)