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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N[C@@H](C)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O3S2/c1-16-7-11-19(12-8-16)28-22-6-4-3-5-21(22)27-24(28)32-15-23(29)26-17(2)18-9-13-20(14-10-18)33(25,30)31/h3-14,17H,15H2,1-2H3,(H,26,29)(H2,25,30,31)/t17-/m0/s1