N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC

InChI

InChI=1S/C23H22N4O4S/c1-24-32(29,30)21-13-17(9-11-20(21)31-2)23(28)27-22(15-6-4-3-5-7-15)16-8-10-18-19(12-16)26-14-25-18/h3-14,22,24H,1-2H3,(H,25,26)(H,27,28)