[3-[(3-chlorophenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-3-yl]methanol

Systemtic Name: [3-[(3-chlorophenyl)methyl]-1-quinolin-8-ylsulfonyl-piperidin-3-yl]methanol Openeye Name: [3-[(3-chlorophenyl)methyl]-1-(8-quinolylsulfonyl)-3-piperidyl]methanol CAS Name: [3-[(3-chlorophenyl)methyl]-1-(8-quinolinylsulfonyl)-3-piperidinyl]methanol IUPAC Name: [3-[(3-chlorophenyl)methyl]-1-quinolin-8-ylsulfonylpiperidin-3-yl]methanol Traditional Name: [3-(3-chlorobenzyl)-1-(8-quinolylsulfonyl)-3-piperidyl]methanol Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)(CC4=CC(=CC=C4)Cl)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)(CC4=CC(=CC=C4)Cl)CO

InChI

InChI=1S/C22H23ClN2O3S/c23-19-8-1-5-17(13-19)14-22(16-26)10-4-12-25(15-22)29(27,28)20-9-2-6-18-7-3-11-24-21(18)20/h1-3,5-9,11,13,26H,4,10,12,14-16H2