ethyl 3-[[3-chloranyl-4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-chloranyl-4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-3-oxo-propanoate CAS Name: 3-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-5-methylanilino]-3-oxopropanoate Traditional Name: 3-[3-chloro-4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-3-keto-propionic acid ethyl ester Formula: C23H26ClNO7S MolecularWeight: 495.97304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO7S/c1-3-31-22(28)12-21(27)25-16-9-14(2)23(18(24)10-16)32-17-7-8-19(26)20(11-17)33(29,30)13-15-5-4-6-15/h7-11,15,26H,3-6,12-13H2,1-2H3,(H,25,27)