N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinosulfonylimidazol-1-yl)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)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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