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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(4-ethoxybenzyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-3-28-19-12-10-18(11-13-19)16-24(2)23(27)20-8-4-5-9-21(20)29-17-22(26)25-14-6-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3