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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C19H22N4O5S/c1-21-14-10-9-13(11-16(14)22(2)19(21)25)20-18(24)12-23(29(4,26)27)15-7-5-6-8-17(15)28-3/h5-11H,12H2,1-4H3,(H,20,24)