4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoro-4-methoxy-phenyl)-4-oxo-N-propylsulfonyl-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluoro-4-methoxy-phenyl)-4-keto-N-propylsulfonyl-butyramide Formula: C22H24FNO7S MolecularWeight: 465.491863

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H24FNO7S/c1-3-12-32(27,28)24(16-5-8-19(29-2)17(23)14-16)22(26)9-6-18(25)15-4-7-20-21(13-15)31-11-10-30-20/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3