2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N,N-dimethyl-acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O6S/c1-14(23)15-4-6-16(7-5-15)22(13-20(24)21(2)3)29(25,26)17-8-9-18-19(12-17)28-11-10-27-18/h4-9,12H,10-11,13H2,1-3H3