N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N2O6S2/c21-18(16-12-25-14-3-1-2-4-15(14)26-16)19-11-13-5-6-17(27-13)28(22,23)20-7-9-24-10-8-20/h1-6,16H,7-12H2,(H,19,21)