[4-[(4-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-(8-quinolylsulfonyl)-4-piperidyl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-(8-quinolinylsulfonyl)-4-piperidinyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-quinolin-8-ylsulfonylpiperidin-4-yl]methanol Traditional Name: [4-p-anisyl-1-(8-quinolylsulfonyl)-4-piperidyl]methanol Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CO

InChI

InChI=1S/C23H26N2O4S/c1-29-20-9-7-18(8-10-20)16-23(17-26)11-14-25(15-12-23)30(27,28)21-6-2-4-19-5-3-13-24-22(19)21/h2-10,13,26H,11-12,14-17H2,1H3