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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H28N2O5S2/c25-21(23-17-6-4-7-18(14-17)29-16-19-8-5-13-28-19)15-20-9-10-22(30-20)31(26,27)24-11-2-1-3-12-24/h4,6-7,9-10,14,19H,1-3,5,8,11-13,15-16H2,(H,23,25)