4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxidanylidenebutan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxidanylidenebutan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1S)-1-methyl-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-3-keto-1-methyl-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C(C)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)[C@@H](C)CC=O

InChI

InChI=1S/C16H23NO3S/c1-13(2)9-11-17(15(4)10-12-18)21(19,20)16-7-5-14(3)6-8-16/h5-9,12,15H,10-11H2,1-4H3/t15-/m0/s1