2-[2,4-bis(fluoranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 2-(2,4-difluorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H22F2N2O5S/c1-2-18(29-19-7-6-14(21)12-17(19)22)20(25)23-15-4-3-5-16(13-15)30(26,27)24-8-10-28-11-9-24/h3-7,12-13,18H,2,8-11H2,1H3,(H,23,25)