2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O5S2/c1-32-21-9-5-4-8-18(21)27-34(30,31)15-10-11-20(28)19(12-15)26-23(29)14-33-13-22-24-16-6-2-3-7-17(16)25-22/h2-12,27-28H,13-14H2,1H3,(H,24,25)(H,26,29)