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N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
Openeye Name:N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
Traditional Name:3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-benzamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)NC4=CC(=CC(=C4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)NC4=CC(=CC(=C4)C)C


InChI

InChI=1S/C25H26N4O4S/c1-15-10-16(2)12-20(11-15)27-34(32,33)23-13-18(7-6-17(23)3)24(30)26-19-8-9-21-22(14-19)29(5)25(31)28(21)4/h6-14,27H,1-5H3,(H,26,30)


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