2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide CAS Name: 2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-acetamidophenyl)phenyl]-N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O4S2/c1-13-20(31(22,28)29)30-21(23-13)25(3)19(27)11-15-7-9-16(10-8-15)17-5-4-6-18(12-17)24-14(2)26/h4-10,12H,11H2,1-3H3,(H,24,26)(H2,22,28,29)