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

Systemtic Name: ethyl 4-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]butanoate Openeye Name: ethyl 4-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]butanoate CAS Name: 4-[4-[[2-(2-cyanophenyl)sulfonylanilino]-oxomethyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]butanoate Traditional Name: 4-[4-[[2-(2-cyanophenyl)sulfonylphenyl]carbamoyl]phenoxy]butyric acid ethyl ester Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N2O6S/c1-2-33-25(29)12-7-17-34-21-15-13-19(14-16-21)26(30)28-22-9-4-6-11-24(22)35(31,32)23-10-5-3-8-20(23)18-27/h3-6,8-11,13-16H,2,7,12,17H2,1H3,(H,28,30)