2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiazol-2-ylethyl)acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiazol-2-ylethyl)acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=NC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=NC=CS2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C16H20N4O4S2/c1-10-4-5-12(8-13(10)26(23,24)20-16(22)17-3)9-14(21)19-11(2)15-18-6-7-25-15/h4-8,11H,9H2,1-3H3,(H,19,21)(H2,17,20,22)