6-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S2/c1-13(22)14-5-7-17(18(9-14)26-4)27-11-15(23)12-28-19-8-6-16(10-20-19)29(24,25)21(2)3/h5-10,15,23H,11-12H2,1-4H3