2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H25N3O4S2/c27-22(16-21-10-11-23(31-21)32(28,29)26-13-4-1-5-14-26)25-18-8-6-9-20(15-18)30-17-19-7-2-3-12-24-19/h2-3,6-12,15H,1,4-5,13-14,16-17H2,(H,25,27)