4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-13(2)6-5-11-17(15(4)12-18)21(19,20)16-9-7-14(3)8-10-16/h6-10,12,15H,5,11H2,1-4H3/t15-/m0/s1