2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)NS(=O)(=O)C

InChI

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