N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O6S/c1-2-33-20-9-11-22(12-10-20)34-21-7-5-19(6-8-21)26-24(29)18-27-17-23(13-14-25(27)30)35(31,32)28-15-3-4-16-28/h5-14,17H,2-4,15-16,18H2,1H3,(H,26,29)