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

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]quinoline-8-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C23H27N3O4S/c27-14-15-30-21-7-1-4-18(16-21)17-26-12-9-20(10-13-26)25-31(28,29)22-8-2-5-19-6-3-11-24-23(19)22/h1-8,11,16,20,25,27H,9-10,12-15,17H2