N-[[2-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[2-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[2-(4-methylsulfanylbenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[2-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[2-(4-methylsulfanylbenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[2-[4-(methylthio)benzoyl]piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H26N2O4S2/c1-17(25)24(19-8-4-3-5-9-19)30(27,28)16-23-15-7-6-10-21(23)22(26)18-11-13-20(29-2)14-12-18/h3-5,8-9,11-14,21H,6-7,10,15-16H2,1-2H3