N-[3-chloranyl-5-fluoranyl-4-[2-(4-hydroxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-chloranyl-5-fluoranyl-4-[2-(4-hydroxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-chloro-5-fluoro-2-hydroxy-4-[2-(4-hydroxyphenyl)sulfonylbutanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-chloro-5-fluoro-2-hydroxy-4-[[2-(4-hydroxyphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-chloro-5-fluoro-2-hydroxy-4-[2-(4-hydroxyphenyl)sulfonylbutanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-chloro-5-fluoro-2-hydroxy-4-[2-(4-hydroxyphenyl)sulfonylbutanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H24ClFN2O6S MolecularWeight: 486.941463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)(C)C)F)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)(C)C)F)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C21H24ClFN2O6S/c1-5-15(32(30,31)12-8-6-11(26)7-9-12)19(28)25-17-13(23)10-14(18(27)16(17)22)24-20(29)21(2,3)4/h6-10,15,26-27H,5H2,1-4H3,(H,24,29)(H,25,28)