N-(4-cyclopentylsulfanylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O3S/c26-22(24-17-7-13-21(14-8-17)29-20-4-1-2-5-20)16-28-19-11-9-18(10-12-19)25-15-3-6-23(25)27/h7-14,20H,1-6,15-16H2,(H,24,26)