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

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

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide
CAS Name:2-(2,5-dimethyl-N-methylsulfonylanilino)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide
IUPAC Name:2-(2,5-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-2,5-dimethyl-anilino)acetamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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