4-[4-[(2-oxidanylidene-4-sulfanyl-pyrrolidin-1-yl)methyl]phenoxy]benzamide

Systemtic Name: 4-[4-[(2-oxidanylidene-4-sulfanyl-pyrrolidin-1-yl)methyl]phenoxy]benzamide Openeye Name: 4-[4-[(2-oxo-4-sulfanyl-pyrrolidin-1-yl)methyl]phenoxy]benzamide CAS Name: 4-[4-[(4-mercapto-2-oxo-1-pyrrolidinyl)methyl]phenoxy]benzamide IUPAC Name: 4-[4-[(2-oxo-4-sulfanylpyrrolidin-1-yl)methyl]phenoxy]benzamide Traditional Name: 4-[4-[(2-keto-4-mercapto-pyrrolidino)methyl]phenoxy]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N)S

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N)S

InChI

InChI=1S/C18H18N2O3S/c19-18(22)13-3-7-15(8-4-13)23-14-5-1-12(2-6-14)10-20-11-16(24)9-17(20)21/h1-8,16,24H,9-11H2,(H2,19,22)