2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-o-cumenylimidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S2/c1-14(2)17-8-3-4-9-18(17)24-11-10-22-20(24)28-13-19(25)23-15-6-5-7-16(12-15)29(21,26)27/h3-12,14H,13H2,1-2H3,(H,23,25)(H2,21,26,27)