N-[3-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[4-(methylsulfamoylmethyl)phenyl]methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(methylsulfamoylmethyl)benzyl]carbamoyl]phenyl]nicotinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-23-31(29,30)15-17-9-7-16(8-10-17)13-25-21(27)18-4-2-6-20(12-18)26-22(28)19-5-3-11-24-14-19/h2-12,14,23H,13,15H2,1H3,(H,25,27)(H,26,28)