ethyl 2-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-(2-cyanophenyl)sulfonylanilino]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]acetic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H20N2O6S/c1-2-31-23(27)16-32-19-13-11-17(12-14-19)24(28)26-20-8-4-6-10-22(20)33(29,30)21-9-5-3-7-18(21)15-25/h3-14H,2,16H2,1H3,(H,26,28)