2-(2-oxidanylidenepyridin-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(2-keto-1-pyridyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H23N3O4S/c1-14(2)20-26(24,25)13-16-8-6-15(7-9-16)11-19-17(22)12-21-10-4-3-5-18(21)23/h3-10,14,20H,11-13H2,1-2H3,(H,19,22)