N-[2-methoxy-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide chloride

Systemtic Name: N-[2-methoxy-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide chloride Openeye Name: N-[5-hydroxy-4-(methanesulfonamido)-2-methoxy-phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride CAS Name: N-[5-hydroxy-4-(methanesulfonamido)-2-methoxyphenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride IUPAC Name: N-[5-hydroxy-4-(methanesulfonamido)-2-methoxyphenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride Traditional Name: N-[5-hydroxy-4-(methanesulfonamido)-2-methoxy-phenyl]-2-(1-methyl-4-imidazolin-2-yl)acetamide chloride Formula: C14H20ClN4O5S- MolecularWeight: 391.8504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2OC)NS(=O)(=O)C)O.[Cl-]

Isomeric SMILES

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2OC)NS(=O)(=O)C)O.[Cl-]

InChI

InChI=1S/C14H20N4O5S.ClH/c1-18-5-4-15-13(18)8-14(20)16-10-6-11(19)9(7-12(10)23-2)17-24(3,21)22;/h4-7,13,15,17,19H,8H2,1-3H3,(H,16,20);1H/p-1