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

Systemtic Name: ethyl 2-[[3-chloranyl-4-[3-(cyclopentylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-4-[3-(cyclopentylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-4-[3-(cyclopentylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[3-(cyclopentylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetate Traditional Name: 2-[3-chloro-4-[3-(cyclopentylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H26ClNO7S MolecularWeight: 495.97304

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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)CC3CCCC3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCCC3)Cl

InChI

InChI=1S/C23H26ClNO7S/c1-3-31-23(28)22(27)25-16-10-14(2)21(18(24)11-16)32-17-8-9-19(26)20(12-17)33(29,30)13-15-6-4-5-7-15/h8-12,15,26H,3-7,13H2,1-2H3,(H,25,27)