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

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-methyl-1-thiazol-2-yl-ethyl)acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(2-thiazolyl)propan-2-yl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-methyl-1-thiazol-2-yl-ethyl)acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S2/c1-11-5-6-12(9-13(11)27(24,25)21-16(23)18-4)10-14(22)20-17(2,3)15-19-7-8-26-15/h5-9H,10H2,1-4H3,(H,20,22)(H2,18,21,23)