[2-oxidanyl-3-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]phenyl]-propoxy-methanesulfonamide

Systemtic Name: [2-oxidanyl-3-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]phenyl]-propoxy-methanesulfonamide Openeye Name: [3-(4-benzyl-4-hydroxy-1-piperidyl)-2-hydroxy-phenyl]-propoxy-methanesulfonamide CAS Name: [2-hydroxy-3-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]phenyl]-propoxymethanesulfonamide IUPAC Name: [3-(4-benzyl-4-hydroxypiperidin-1-yl)-2-hydroxyphenyl]-propoxymethanesulfonamide Traditional Name: [3-(4-benzyl-4-hydroxy-piperidino)-2-hydroxy-phenyl]-propoxy-methanesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=C(C(=CC=C1)N2CCC(CC2)(CC3=CC=CC=C3)O)O)S(=O)(=O)N

Isomeric SMILES

CCCOC(C1=C(C(=CC=C1)N2CCC(CC2)(CC3=CC=CC=C3)O)O)S(=O)(=O)N

InChI

InChI=1S/C22H30N2O5S/c1-2-15-29-21(30(23,27)28)18-9-6-10-19(20(18)25)24-13-11-22(26,12-14-24)16-17-7-4-3-5-8-17/h3-10,21,25-26H,2,11-16H2,1H3,(H2,23,27,28)