N-methyl-4-(1-oxidanylidenebutan-2-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-(1-oxidanylidenebutan-2-yl)benzenesulfonamide Openeye Name: 4-(1-formylpropyl)-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-(1-oxobutan-2-yl)benzenesulfonamide IUPAC Name: N-methyl-4-(1-oxobutan-2-yl)benzenesulfonamide Traditional Name: 4-(1-formylpropyl)-N-methyl-benzenesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)C1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCC(C=O)C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C11H15NO3S/c1-3-9(8-13)10-4-6-11(7-5-10)16(14,15)12-2/h4-9,12H,3H2,1-2H3