N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)phenyl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-(4-acetylpiperazine-1-carbonyl)phenyl]thio]-N-homoveratryl-acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-18(29)27-12-14-28(15-13-27)25(31)20-6-4-5-7-23(20)34-17-24(30)26-11-10-19-8-9-21(32-2)22(16-19)33-3/h4-9,16H,10-15,17H2,1-3H3,(H,26,30)