2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)-4-(methylthio)butyramide Formula: C20H23FN2O5S2 MolecularWeight: 454.535423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C20H23FN2O5S2/c1-13-3-4-14(11-16(13)21)22-20(24)17(7-10-29-2)23-30(25,26)15-5-6-18-19(12-15)28-9-8-27-18/h3-6,11-12,17,23H,7-10H2,1-2H3,(H,22,24)