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

Systemtic Name: (2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-5-4-6-18(14(13)2)24-12-11-22-20(24)28-15(3)19(25)23-16-7-9-17(10-8-16)29(21,26)27/h4-12,15H,1-3H3,(H,23,25)(H2,21,26,27)/t15-/m1/s1