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

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c23-31(28,29)18-12-10-16(11-13-18)14-24-21(27)15-30-22-25-19-8-4-5-9-20(19)26(22)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,27)(H2,23,28,29)