N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

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