N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(N-methylsulfonylanilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(N-methylsulfonylanilino)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesylanilino)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C18H20N4O4S/c1-20-15-10-9-13(11-16(15)21(2)18(20)24)19-17(23)12-22(27(3,25)26)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,19,23)