N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-homoveratryl-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O4S/c1-25(15-12-18-10-11-20(29-2)21(16-18)30-3)24(28)19-8-4-5-9-22(19)31-17-23(27)26-13-6-7-14-26/h4-5,8-11,16H,6-7,12-15,17H2,1-3H3