4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3S2/c1-32(29,30)27-19-7-3-2-6-18(19)14-24-22(28)17-12-10-16(11-13-17)15-31-23-25-20-8-4-5-9-21(20)26-23/h2-13,27H,14-15H2,1H3,(H,24,28)(H,25,26)