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

Systemtic Name: methyl 3-[[3-chloranyl-4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H24ClNO7S MolecularWeight: 481.94646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCC3)Cl)NC(=O)CC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)CC3CCC3)Cl)NC(=O)CC(=O)OC

InChI

InChI=1S/C22H24ClNO7S/c1-13-8-15(24-20(26)11-21(27)30-2)9-17(23)22(13)31-16-6-7-18(25)19(10-16)32(28,29)12-14-4-3-5-14/h6-10,14,25H,3-5,11-12H2,1-2H3,(H,24,26)