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

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S2/c1-13(18(24)22-14-3-9-17(10-4-14)29(20,25)26)28-19-21-11-12-23(19)15-5-7-16(27-2)8-6-15/h3-13H,1-2H3,(H,22,24)(H2,20,25,26)/t13-/m1/s1