ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)-methylsulfonyl-amino]phenoxy]phenyl]-methylsulfonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)-methylsulfonyl-amino]phenoxy]phenyl]-methylsulfonyl-amino]ethanoate Openeye Name: ethyl 2-[4-[4-[(2-ethoxy-2-oxo-ethyl)-methylsulfonyl-amino]phenoxy]-N-methylsulfonyl-anilino]acetate CAS Name: 2-[4-[4-[(2-ethoxy-2-oxoethyl)-methylsulfonylamino]phenoxy]-N-methylsulfonylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[(2-ethoxy-2-oxoethyl)-methylsulfonylamino]phenoxy]-N-methylsulfonylanilino]acetate Traditional Name: 2-[4-[4-[(2-ethoxy-2-keto-ethyl)-mesyl-amino]phenoxy]-N-mesyl-anilino]acetic acid ethyl ester Formula: C22H28N2O9S2 MolecularWeight: 528.59572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)OCC)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)OCC)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O9S2/c1-5-31-21(25)15-23(34(3,27)28)17-7-11-19(12-8-17)33-20-13-9-18(10-14-20)24(35(4,29)30)16-22(26)32-6-2/h7-14H,5-6,15-16H2,1-4H3