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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-19(14-6-4-3-5-7-14)18(21)13-20(26(2,22)23)15-8-9-16-17(12-15)25-11-10-24-16/h3-9,12H,10-11,13H2,1-2H3