2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25FN2O5S/c1-4-21(2,3)23-20(25)14-24(16-7-5-6-15(22)12-16)30(26,27)17-8-9-18-19(13-17)29-11-10-28-18/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,23,25)