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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methylacetamide IUPAC Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methylacetamide Traditional Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-methyl-acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-13(22)14-3-5-15(6-4-14)21(12-19(23)20-2)28(24,25)16-7-8-17-18(11-16)27-10-9-26-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)