ethyl 2-[[3-chloranyl-4-[3-(cyclohexylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-4-[3-(cyclohexylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-4-[3-(cyclohexylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-4-[3-(cyclohexylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[3-(cyclohexylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetate Traditional Name: 2-[3-chloro-4-[3-(cyclohexylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C24H28ClNO7S MolecularWeight: 509.99962

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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)CC3CCCCC3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCCCC3)Cl

InChI

InChI=1S/C24H28ClNO7S/c1-3-32-24(29)23(28)26-17-11-15(2)22(19(25)12-17)33-18-9-10-20(27)21(13-18)34(30,31)14-16-7-5-4-6-8-16/h9-13,16,27H,3-8,14H2,1-2H3,(H,26,28)