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

Systemtic Name: N-phenyl-2-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetyl]amino]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S2/c29-22(17-33-23-13-12-19(16-25-23)34(31,32)28-14-6-7-15-28)27-21-11-5-4-10-20(21)24(30)26-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,26,30)(H,27,29)