N-[4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-oxidanyl-methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-oxidanyl-methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[hydroxy-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[hydroxy-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[hydroxy-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[hydroxy-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C22H30N2O4S/c1-28-21-9-3-17(4-10-21)11-14-24-15-12-19(13-16-24)22(25)18-5-7-20(8-6-18)23-29(2,26)27/h3-10,19,22-23,25H,11-16H2,1-2H3