N-[4-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[2-(dimethylsulfamoyl)phenyl]methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-(dimethylsulfamoyl)phenyl]methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-(dimethylsulfamoyl)benzyl]carbamoyl]phenyl]picolinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22N4O4S/c1-26(2)31(29,30)20-9-4-3-7-17(20)15-24-21(27)16-10-12-18(13-11-16)25-22(28)19-8-5-6-14-23-19/h3-14H,15H2,1-2H3,(H,24,27)(H,25,28)