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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O5S/c1-13-6-9-18(29-4)17(10-13)24(30(5,27)28)12-19(25)21-14-7-8-15-16(11-14)23(3)20(26)22(15)2/h6-11H,12H2,1-5H3,(H,21,25)