N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H23N3O6S2/c26-20(16-30-17-4-3-5-18(14-17)31-21-6-1-2-9-23-21)24-15-19-7-8-22(32-19)33(27,28)25-10-12-29-13-11-25/h1-9,14H,10-13,15-16H2,(H,24,26)