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

Systemtic Name: ethyl 3-[[4-[3-(cyclobutylmethylsulfonyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-3-oxo-propanoate CAS Name: 3-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-3-oxopropanoate Traditional Name: 3-[4-[3-(cyclobutylmethylsulfonyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-3-keto-propionic acid ethyl ester Formula: C24H29NO7S MolecularWeight: 475.55456

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO7S/c1-4-31-23(28)13-22(27)25-18-10-15(2)24(16(3)11-18)32-19-8-9-20(26)21(12-19)33(29,30)14-17-6-5-7-17/h8-12,17,26H,4-7,13-14H2,1-3H3,(H,25,27)