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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20-15-4-2-3-14(9-15)12-19-18(21)11-13-5-6-16-17(10-13)25-8-7-24-16/h2-6,9-10,20H,7-8,11-12H2,1H3,(H,19,21)