N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O3S2/c1-29(19-10-4-3-5-11-19)34(31,32)20-12-8-9-18(17-20)25(30)28-23(15-16-33-2)24-26-21-13-6-7-14-22(21)27-24/h3-14,17,23H,15-16H2,1-2H3,(H,26,27)(H,28,30)