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

Systemtic Name: N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]propane-2-sulfonamide Openeye Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]propane-2-sulfonamide CAS Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-2-propanesulfonamide IUPAC Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]propane-2-sulfonamide Traditional Name: N-[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-piperidyl]propane-2-sulfonamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCN(C1)CC2=CC=C(C=C2)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-14(2)24(21,22)18-16-4-3-9-19(13-16)12-15-5-7-17(8-6-15)23-11-10-20/h5-8,14,16,18,20H,3-4,9-13H2,1-2H3/t16-/m1/s1