N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O4S/c24-18-6-2-3-7-19(18)27-33(31,32)21-14-17(9-10-20(21)28-12-4-1-5-13-28)26-23(30)16-8-11-22(29)25-15-16/h2-3,6-11,14-15,27H,1,4-5,12-13H2,(H,25,29)(H,26,30)