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

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]naphthalene-2-sulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c28-14-15-31-24-10-7-20(8-11-24)18-27-13-3-4-21(19-27)17-26-32(29,30)25-12-9-22-5-1-2-6-23(22)16-25/h1-2,5-12,16,21,26,28H,3-4,13-15,17-19H2/t21-/m0/s1