2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C24H29N3O3S/c1-3-22(28)26-19-12-10-18(11-13-19)17(2)25-24(30)20-8-4-5-9-21(20)31-16-23(29)27-14-6-7-15-27/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,25,30)(H,26,28)