N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-13-6-8-16(10-14(13)2)24(29(5,27)28)12-19(25)21-15-7-9-17-18(11-15)23(4)20(26)22(17)3/h6-11H,12H2,1-5H3,(H,21,25)