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

Systemtic Name: ethyl 2-[[4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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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)CC3CCC3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCC3)C

InChI

InChI=1S/C23H27NO7S/c1-4-30-23(27)22(26)24-17-10-14(2)21(15(3)11-17)31-18-8-9-19(25)20(12-18)32(28,29)13-16-6-5-7-16/h8-12,16,25H,4-7,13H2,1-3H3,(H,24,26)