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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide CAS Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide IUPAC Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Traditional Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Formula: C18H18N2O6S MolecularWeight: 390.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-12(21)13-2-4-14(5-3-13)20(11-18(19)22)27(23,24)15-6-7-16-17(10-15)26-9-8-25-16/h2-7,10H,8-9,11H2,1H3,(H2,19,22)