N-[1-[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propyl]-4-piperidyl]methanesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3CCC(CC3)NS(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3CCC(CC3)NS(=O)(=O)C)O

InChI

InChI=1S/C23H32N2O4S/c1-18-8-10-20(11-9-18)23(19-6-4-3-5-7-19)29-17-22(26)16-25-14-12-21(13-15-25)24-30(2,27)28/h3-11,21-24,26H,12-17H2,1-2H3