N-methyl-2-(4-methylphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(p-tolyl)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C14H17N3O3S2/c1-9-4-6-11(7-5-9)8-12(18)17(3)14-16-10(2)13(21-14)22(15,19)20/h4-7H,8H2,1-3H3,(H2,15,19,20)