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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]naphthalene-2-sulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]naphthalene-2-sulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCCO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC(=CC=C2)OCCO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N2O4S/c27-13-14-30-23-9-3-5-19(15-23)17-26-12-4-8-22(18-26)25-31(28,29)24-11-10-20-6-1-2-7-21(20)16-24/h1-3,5-7,9-11,15-16,22,25,27H,4,8,12-14,17-18H2/t22-/m1/s1