ethyl 2-[[3,5-dimethyl-4-(4-oxidanyl-3-piperidin-1-ylsulfonyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-(4-oxidanyl-3-piperidin-1-ylsulfonyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[4-hydroxy-3-(1-piperidylsulfonyl)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[4-hydroxy-3-(1-piperidinylsulfonyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-hydroxy-3-piperidin-1-ylsulfonylphenoxy)-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(4-hydroxy-3-piperidinosulfonyl-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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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)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O7S/c1-4-31-23(28)22(27)24-17-12-15(2)21(16(3)13-17)32-18-8-9-19(26)20(14-18)33(29,30)25-10-6-5-7-11-25/h8-9,12-14,26H,4-7,10-11H2,1-3H3,(H,24,27)