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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O3S/c1-18-9-3-5-11-20(18)28-16-15-24(2)23(27)19-10-4-6-12-21(19)29-17-22(26)25-13-7-8-14-25/h3-6,9-12H,7-8,13-17H2,1-2H3