4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide CAS Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-[(2,4-difluorophenyl)sulfonylamino]-N-p-phenetyl-butyramide Formula: C18H20F2N2O4S MolecularWeight: 398.424206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C18H20F2N2O4S/c1-2-26-15-8-6-14(7-9-15)22-18(23)4-3-11-21-27(24,25)17-10-5-13(19)12-16(17)20/h5-10,12,21H,2-4,11H2,1H3,(H,22,23)