N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20N4O5S/c1-20-15-6-4-5-7-16(15)22(18(20)24)12-17(23)19-13-8-10-14(11-9-13)28(25,26)21(2)27-3/h4-11H,12H2,1-3H3,(H,19,23)