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

Systemtic Name: ethyl 2-[[4-[3-(cyclopropylsulfonylamino)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-(cyclopropylsulfonylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-(cyclopropylsulfonylamino)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(cyclopropylsulfonylamino)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-(cyclopropylsulfonylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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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)NS(=O)(=O)C3CC3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)NS(=O)(=O)C3CC3)C

InChI

InChI=1S/C21H24N2O7S/c1-4-29-21(26)20(25)22-14-9-12(2)19(13(3)10-14)30-15-5-8-18(24)17(11-15)23-31(27,28)16-6-7-16/h5,8-11,16,23-24H,4,6-7H2,1-3H3,(H,22,25)