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

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

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