6-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-acetyl-2-ethoxyphenyl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(5-acetyl-2-ethoxy-benzyl)thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S2/c1-5-24-17-8-6-14(13(2)21)10-15(17)12-25-18-9-7-16(11-19-18)26(22,23)20(3)4/h6-11H,5,12H2,1-4H3