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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-2-24-14-5-3-13(4-6-14)20(12-18(19)21)27(22,23)15-7-8-16-17(11-15)26-10-9-25-16/h3-8,11H,2,9-10,12H2,1H3,(H2,19,21)