2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S2/c24-32(29,30)19-10-6-9-18(15-19)25-22(28)16-31-23-26-20-11-4-5-12-21(20)27(23)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,25,28)(H2,24,29,30)