N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]quinoline-8-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCCO)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC(=CC=C2)OCCO)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-13-14-31-22-9-1-5-19(15-22)17-27-12-4-6-20(18-27)16-26-32(29,30)23-10-2-7-21-8-3-11-25-24(21)23/h1-3,5,7-11,15,20,26,28H,4,6,12-14,16-18H2/t20-/m0/s1