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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N4O6S/c21-15(18-12-1-2-13-14(7-12)26-11-25-13)8-19-9-16(17-10-19)27(22,23)20-3-5-24-6-4-20/h1-2,7,9-10H,3-6,8,11H2,(H,18,21)