4-chloranyl-N-ethyl-N-methyl-3-[[2-(5-methylpyridin-2-yl)-2-oxidanylidene-ethoxy]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-methyl-3-[[2-(5-methylpyridin-2-yl)-2-oxidanylidene-ethoxy]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-methyl-3-[[2-(5-methyl-2-pyridyl)-2-oxo-ethoxy]methyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-methyl-3-[[2-(5-methyl-2-pyridinyl)-2-oxoethoxy]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-methyl-3-[[2-(5-methylpyridin-2-yl)-2-oxoethoxy]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-[[2-keto-2-(5-methyl-2-pyridyl)ethoxy]methyl]-N-methyl-benzenesulfonamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=NC=C(C=C2)C

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=NC=C(C=C2)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-21(3)26(23,24)15-6-7-16(19)14(9-15)11-25-12-18(22)17-8-5-13(2)10-20-17/h5-10H,4,11-12H2,1-3H3