2-[dimethylsulfamoyl(phenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyridylmethyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CN=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CN=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S/c1-19(2)24(22,23)20(15-8-4-3-5-9-15)13-16(21)18-12-14-7-6-10-17-11-14/h3-11H,12-13H2,1-2H3,(H,18,21)