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

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

Systemtic Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Openeye Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC Name:N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
Traditional Name:2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide
Formula: C24H23N5O5S
MolecularWeight: 493.53492
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C24H23N5O5S/c1-25-22(30)16-9-7-15(8-10-16)14-29(2)23(31)18-5-3-4-6-19(18)28-35(33,34)17-11-12-20-21(13-17)27-24(32)26-20/h3-13,28H,14H2,1-2H3,(H,25,30)(H2,26,27,32)


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