2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(4-methylbenzyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O4S/c1-13-4-6-14(7-5-13)10-18-16(21)12-20-11-15(8-9-17(20)22)25(23,24)19(2)3/h4-9,11H,10,12H2,1-3H3,(H,18,21)