N-[4-[(3-chloranylphenoxy)methylamino]-2-fluoranyl-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[4-[(3-chloranylphenoxy)methylamino]-2-fluoranyl-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[4-[(3-chlorophenoxy)methylamino]-2-fluoro-5-hydroxy-phenyl]-2-(p-tolylsulfonyl)butanamide CAS Name: N-[4-[(3-chlorophenoxy)methylamino]-2-fluoro-5-hydroxyphenyl]-2-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[4-[(3-chlorophenoxy)methylamino]-2-fluoro-5-hydroxyphenyl]-2-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[4-[(3-chlorophenoxy)methylamino]-2-fluoro-5-hydroxy-phenyl]-2-tosyl-butyramide Formula: C24H24ClFN2O5S MolecularWeight: 506.974163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1F)NCOC2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1F)NCOC2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24ClFN2O5S/c1-3-23(34(31,32)18-9-7-15(2)8-10-18)24(30)28-20-13-22(29)21(12-19(20)26)27-14-33-17-6-4-5-16(25)11-17/h4-13,23,27,29H,3,14H2,1-2H3,(H,28,30)