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

Systemtic Name: N-methyl-2-[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamide Openeye Name: 2-[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-acetamide CAS Name: 2-[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylacetamide IUPAC Name: 2-[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylacetamide Traditional Name: 2-(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-acetamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S/c1-18-17(19)9-12-11-22-15-8-7-14(10-16(15)23-12)24(20,21)13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,18,19)