1-methyl-2-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridine-4-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridine-4-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-2-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridine-4-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-keto-1-methyl-isonicotinamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=O)N(C=C2)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=O)N(C=C2)C

InChI

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