2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-5-methyl-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O3S2/c1-15-8-10-17(11-9-15)22-20(26)14-25-13-16(2)29-21(25)23-18-6-5-7-19(12-18)30(27,28)24(3)4/h5-12,16H,13-14H2,1-4H3,(H,22,26)