N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[(3R)-1-[4-(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=C(C=C2)OCCO)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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