2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C21H24N4O3S2/c1-13-5-6-17(9-14(13)2)25-8-7-23-21(25)29-12-20(26)24-19-11-18(30(22,27)28)10-15(3)16(19)4/h5-11H,12H2,1-4H3,(H,24,26)(H2,22,27,28)