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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-methyl-acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-methylacetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-methylacetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-methyl-acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-25-15-6-4-14(5-7-15)21(13-19(22)20-2)28(23,24)16-8-9-17-18(12-16)27-11-10-26-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)