2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c19-27(24,25)15-8-6-13(7-9-15)10-20-17(23)12-26-18-21-11-16(22-18)14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,20,23)(H,21,22)(H2,19,24,25)