N-[4-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetyl]phenyl]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S2/c28-22(18-8-10-20(11-9-18)26-24(29)19-6-2-1-3-7-19)17-32-23-13-12-21(16-25-23)33(30,31)27-14-4-5-15-27/h1-3,6-13,16H,4-5,14-15,17H2,(H,26,29)