N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

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