N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-2-(2-thienyl)acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O5S2/c1-30-22-9-3-4-10-23(22)31-21-12-11-19(33(28,29)26-13-5-2-6-14-26)17-20(21)25-24(27)16-18-8-7-15-32-18/h3-4,7-12,15,17H,2,5-6,13-14,16H2,1H3,(H,25,27)