N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethylbenzyl)-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C24H24N4O4S/c1-15-4-5-18(16(2)12-15)14-28(3)23(29)17-6-8-19(9-7-17)27-33(31,32)20-10-11-21-22(13-20)26-24(30)25-21/h4-13,27H,14H2,1-3H3,(H2,25,26,30)