2-(4-piperidin-1-ylsulfonylphenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(3-pyridyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(20-16-5-4-10-19-14-16)13-15-6-8-17(9-7-15)25(23,24)21-11-2-1-3-12-21/h4-10,14H,1-3,11-13H2,(H,20,22)