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

Systemtic Name: 6-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(5-acetyl-2-methoxyphenyl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(5-acetyl-2-methoxy-benzyl)thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-12(20)13-5-7-16(23-4)14(9-13)11-24-17-8-6-15(10-18-17)25(21,22)19(2)3/h5-10H,11H2,1-4H3