2-(diphenylmethyl)sulfanyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2S/c31-26(21-33-27(23-12-4-1-5-13-23)24-14-6-2-7-15-24)29-20-22-11-10-16-25(19-22)28(32)30-17-8-3-9-18-30/h1-2,4-7,10-16,19,27H,3,8-9,17-18,20-21H2,(H,29,31)