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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]benzamide Traditional Name: 4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S/c1-32-21-10-8-20(9-11-21)25-24(29)19-6-4-18(5-7-19)16-26-17-22(12-13-23(26)28)33(30,31)27-14-2-3-15-27/h4-13,17H,2-3,14-16H2,1H3,(H,25,29)