N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C24H22ClN5O3S/c25-19-5-7-20(8-6-19)29-34(32,33)22-3-1-2-21(14-22)28-24(31)18-10-12-30(13-11-18)23-9-4-17(15-26)16-27-23/h1-9,14,16,18,29H,10-13H2,(H,28,31)