ethyl 4-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]-4-oxo-butanoate CAS Name: 4-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylanilino]-4-oxobutanoate Traditional Name: 4-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-anilino]-4-keto-butyric acid ethyl ester Formula: C22H25FN2O7S MolecularWeight: 480.506503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O7S/c1-2-31-22(27)10-9-21(26)24-19-15-18(33(28,29)25-11-13-30-14-12-25)7-8-20(19)32-17-5-3-16(23)4-6-17/h3-8,15H,2,9-14H2,1H3,(H,24,26)