5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O5S/c1-11-3-5-13(28(25,26)19-7-8-27-2)10-14(11)17(23)20-12-4-6-15-16(9-12)22-18(24)21-15/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,23)(H2,21,22,24)