2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(2-ketopyrrolidino)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC(=CC=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NCC1=CC(=CC=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-31-13-11-20(26-22(29)18-8-2-3-9-19(18)24)23(30)25-15-16-6-4-7-17(14-16)27-12-5-10-21(27)28/h2-4,6-9,14,20H,5,10-13,15H2,1H3,(H,25,30)(H,26,29)