N-[1-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-4-piperidyl]methanesulfonamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C18H26N2O5S2/c1-13(21)14-4-5-17(25-2)15(10-14)11-26-12-18(22)20-8-6-16(7-9-20)19-27(3,23)24/h4-5,10,16,19H,6-9,11-12H2,1-3H3