N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)methoxy]ethyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)methoxy]ethyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-[2-[(3-chloro-4-methoxy-phenyl)methoxy]ethyl]phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-[2-[(3-chloro-4-methoxyphenyl)methoxy]ethyl]phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-[2-[(3-chloro-4-methoxyphenyl)methoxy]ethyl]phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-[2-(3-chloro-4-methoxy-benzyl)oxyethyl]phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C17H17ClF3NO4S MolecularWeight: 423.83439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCCC2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COCCC2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F)Cl

InChI

InChI=1S/C17H17ClF3NO4S/c1-25-16-6-5-13(10-15(16)18)11-26-8-7-12-3-2-4-14(9-12)22-27(23,24)17(19,20)21/h2-6,9-10,22H,7-8,11H2,1H3