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

Systemtic Name: 2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-9(2)14-10(3)17-15(19-14)23-8-13(20)18-11-4-6-12(7-5-11)24(16,21)22/h4-7,9H,8H2,1-3H3,(H,17,19)(H,18,20)(H2,16,21,22)