N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide Openeye Name: N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide Traditional Name: N-(2-piperidino-5-piperidinosulfonyl-phenyl)picolinamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O3S/c27-22(19-9-3-4-12-23-19)24-20-17-18(30(28,29)26-15-7-2-8-16-26)10-11-21(20)25-13-5-1-6-14-25/h3-4,9-12,17H,1-2,5-8,13-16H2,(H,24,27)