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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-p-anisyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O5S/c1-27-16-6-4-15(5-7-16)12-20-18(23)14-21-13-17(8-9-19(21)24)28(25,26)22-10-2-3-11-22/h4-9,13H,2-3,10-12,14H2,1H3,(H,20,23)