4-methyl-N-(3-methylbut-2-enyl)-N-(1-oxidanylidenebutan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(1-oxidanylidenebutan-2-yl)benzenesulfonamide Openeye Name: N-(1-formylpropyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(1-oxobutan-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-(1-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-(1-formylpropyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-5-15(12-18)17(11-10-13(2)3)21(19,20)16-8-6-14(4)7-9-16/h6-10,12,15H,5,11H2,1-4H3