N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-ethanamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-ethanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]acetamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]acetamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyacetamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O4S2/c26-20(24-22(19-9-6-14-30-19)17-7-2-1-3-8-17)16-29-21-11-10-18(15-23-21)31(27,28)25-12-4-5-13-25/h1-3,6-11,14-15,22H,4-5,12-13,16H2,(H,24,26)