N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C22H25ClN2O3S/c1-24(14-15-28-18-10-8-17(23)9-11-18)22(27)19-6-2-3-7-20(19)29-16-21(26)25-12-4-5-13-25/h2-3,6-11H,4-5,12-16H2,1H3