(2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN4O3S2/c1-12(17(24)22-14-5-7-16(8-6-14)28(20,25)26)27-18-21-9-10-23(18)15-4-2-3-13(19)11-15/h2-12H,1H3,(H,22,24)(H2,20,25,26)/t12-/m1/s1