N-[1-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(5-cyanopyridin-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(5-cyano-2-pyridyl)piperidine-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(5-cyano-2-pyridinyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(5-cyanopyridin-2-yl)piperidine-4-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-(5-cyano-2-pyridyl)isonipecotoyl]-4-piperidyl]benzenesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H27N5O3S/c24-16-18-6-7-22(25-17-18)27-12-8-19(9-13-27)23(29)28-14-10-20(11-15-28)26-32(30,31)21-4-2-1-3-5-21/h1-7,17,19-20,26H,8-15H2