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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]quinoline-8-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC(=CC=C4)OCCO

InChI

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