2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-13-17(10-14-6-3-2-4-7-14)23-19(21-13)27-12-18(24)22-15-8-5-9-16(11-15)28(20,25)26/h2-9,11H,10,12H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)