2-[(4-cyanophenyl)methylsulfonyl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(6-piperidino-3-pyridyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O3S/c21-12-16-4-6-17(7-5-16)14-28(26,27)15-20(25)23-18-8-9-19(22-13-18)24-10-2-1-3-11-24/h4-9,13H,1-3,10-11,14-15H2,(H,23,25)