2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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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)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C[C@H]3CCCO3)C

InChI

InChI=1S/C18H24N4O4S2/c1-12-13(2)22(10-15-6-4-8-26-15)18(20-12)27-11-17(23)21-14-5-3-7-16(9-14)28(19,24)25/h3,5,7,9,15H,4,6,8,10-11H2,1-2H3,(H,21,23)(H2,19,24,25)/t15-/m1/s1