2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC)S(=O)(=O)NC

InChI

InChI=1S/C11H17N3O3S/c1-8-4-5-9(14-11(15)7-12-2)6-10(8)18(16,17)13-3/h4-6,12-13H,7H2,1-3H3,(H,14,15)