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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N,N-dimethylacetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N,N-dimethyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O6S/c1-4-26-16-7-5-15(6-8-16)22(14-20(23)21(2)3)29(24,25)17-9-10-18-19(13-17)28-12-11-27-18/h5-10,13H,4,11-12,14H2,1-3H3