[4-[(3-methoxyphenyl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidin-4-yl]methanol

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidin-4-yl]methanol Openeye Name: [4-[(3-methoxyphenyl)methyl]-1-[(E)-styryl]sulfonyl-4-piperidyl]methanol CAS Name: [4-[(3-methoxyphenyl)methyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanol IUPAC Name: [4-[(3-methoxyphenyl)methyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanol Traditional Name: [4-m-anisyl-1-[(E)-styryl]sulfonyl-4-piperidyl]methanol Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)CO

InChI

InChI=1S/C22H27NO4S/c1-27-21-9-5-8-20(16-21)17-22(18-24)11-13-23(14-12-22)28(25,26)15-10-19-6-3-2-4-7-19/h2-10,15-16,24H,11-14,17-18H2,1H3/b15-10+