6-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(2-keto-1-methyl-2-p-phenetyl-ethyl)thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

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