N-[4-[2-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]ethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-hydroxy-4-(4-methylbenzyl)piperidino]ethoxy]phenyl]methanesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

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