N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C17H21ClN4O6S MolecularWeight: 444.88984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C17H21ClN4O6S/c1-26-14-8-15(27-2)13(7-12(14)18)20-16(23)9-21-10-17(19-11-21)29(24,25)22-3-5-28-6-4-22/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,23)