6-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CSC2=NC=C(C=C2)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@H](CSC2=NC=C(C=C2)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C18H22N2O5S2/c1-13(21)14-4-6-16(7-5-14)25-11-15(22)12-26-18-9-8-17(10-19-18)27(23,24)20(2)3/h4-10,15,22H,11-12H2,1-3H3/t15-/m1/s1