2-[2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidin-3-yl]propan-2-ol

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidin-3-yl]propan-2-ol Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)-3-piperidyl]propan-2-ol CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-2-propanol IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylpiperidin-3-yl]propan-2-ol Traditional Name: 2-(2-p-anisyl-1-tosyl-3-piperidyl)propan-2-ol Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2CC3=CC=C(C=C3)OC)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2CC3=CC=C(C=C3)OC)C(C)(C)O

InChI

InChI=1S/C23H31NO4S/c1-17-7-13-20(14-8-17)29(26,27)24-15-5-6-21(23(2,3)25)22(24)16-18-9-11-19(28-4)12-10-18/h7-14,21-22,25H,5-6,15-16H2,1-4H3