(Z)-N-butyl-N-methyl-3-oxidanylidene-1-pyridin-2-yl-but-1-ene-2-sulfonamide

Systemtic Name: (Z)-N-butyl-N-methyl-3-oxidanylidene-1-pyridin-2-yl-but-1-ene-2-sulfonamide Openeye Name: (Z)-N-butyl-N-methyl-3-oxo-1-(2-pyridyl)but-1-ene-2-sulfonamide CAS Name: (Z)-N-butyl-N-methyl-3-oxo-1-(2-pyridinyl)-1-butene-2-sulfonamide IUPAC Name: (Z)-N-butyl-N-methyl-3-oxo-1-pyridin-2-ylbut-1-ene-2-sulfonamide Traditional Name: (Z)-N-butyl-3-keto-N-methyl-1-(2-pyridyl)but-1-ene-2-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C(=CC1=CC=CC=N1)C(=O)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)/C(=C\C1=CC=CC=N1)/C(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-4-5-10-16(3)20(18,19)14(12(2)17)11-13-8-6-7-9-15-13/h6-9,11H,4-5,10H2,1-3H3/b14-11-