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N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide

N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide
Openeye Name:N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide
Traditional Name:N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-[mesyl-(2-methylbenzyl)amino]benzamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)S(=O)(=O)C


InChI

InChI=1S/C25H26N4O4S/c1-17-7-5-6-8-19(17)16-29(34(4,32)33)21-12-9-18(10-13-21)24(30)26-20-11-14-22-23(15-20)28(3)25(31)27(22)2/h5-15H,16H2,1-4H3,(H,26,30)


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