2-(3,4-dimethoxyphenyl)sulfanyl-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H26N2O4S/c1-27-19-11-10-16(14-20(19)28-2)29-15-21(25)23-18-9-5-4-8-17(18)22(26)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,25)