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

Systemtic Name: 2-(methylamino)-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[3-(methylsulfamoyl)phenyl]acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CNCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C10H15N3O3S/c1-11-7-10(14)13-8-4-3-5-9(6-8)17(15,16)12-2/h3-6,11-12H,7H2,1-2H3,(H,13,14)