N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-piperonyl-acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O6S/c22-16(18-8-13-1-2-14-15(7-13)27-12-26-14)9-20-10-17(19-11-20)28(23,24)21-3-5-25-6-4-21/h1-2,7,10-11H,3-6,8-9,12H2,(H,18,22)