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

Systemtic Name: N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]propane-2-sulfonamide Openeye Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]propane-2-sulfonamide CAS Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]propane-2-sulfonamide Traditional Name: N-[[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]propane-2-sulfonamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1CCCN(C1)CC2=CC(=CC=C2)OCCO

Isomeric SMILES

CC(C)S(=O)(=O)NC[C@@H]1CCCN(C1)CC2=CC(=CC=C2)OCCO

InChI

InChI=1S/C18H30N2O4S/c1-15(2)25(22,23)19-12-17-6-4-8-20(14-17)13-16-5-3-7-18(11-16)24-10-9-21/h3,5,7,11,15,17,19,21H,4,6,8-10,12-14H2,1-2H3/t17-/m0/s1