N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]pyridine-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]pyridine-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]pyridine-2-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]picolinamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H21ClN4O4S/c23-16-4-6-17(7-5-16)26-32(29,30)18-8-9-21(27-11-13-31-14-12-27)20(15-18)25-22(28)19-3-1-2-10-24-19/h1-10,15,26H,11-14H2,(H,25,28)