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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)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=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

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