4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[(2,4-difluorophenyl)sulfonylamino]butanamide CAS Name: N-(3-acetylphenyl)-4-[(2,4-difluorophenyl)sulfonylamino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[(2,4-difluorophenyl)sulfonylamino]butanamide Traditional Name: N-(3-acetylphenyl)-4-[(2,4-difluorophenyl)sulfonylamino]butyramide Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O4S/c1-12(23)13-4-2-5-15(10-13)22-18(24)6-3-9-21-27(25,26)17-8-7-14(19)11-16(17)20/h2,4-5,7-8,10-11,21H,3,6,9H2,1H3,(H,22,24)