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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-15-6-8-18(12-16(15)2)26-11-10-23-22(26)31-14-21(27)24-17-7-9-19(30-5)20(13-17)32(28,29)25(3)4/h6-13H,14H2,1-5H3,(H,24,27)