2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[[1-(m-tolyl)benzimidazol-2-yl]thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O3S2/c1-17-5-4-6-19(15-17)28-22-8-3-2-7-21(22)27-24(28)32-16-23(29)26-14-13-18-9-11-20(12-10-18)33(25,30)31/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H2,25,30,31)