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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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