4-methyl-N-[(3S)-5-oxidanylidenepent-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-5-oxidanylidenepent-1-en-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-(2-oxoethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3S)-5-oxopent-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3S)-5-oxopent-1-en-3-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(2-ketoethyl)allyl]-4-methyl-benzenesulfonamide Formula: C12H15NO3S MolecularWeight: 253.3174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-3-11(8-9-14)13-17(15,16)12-6-4-10(2)5-7-12/h3-7,9,11,13H,1,8H2,2H3/t11-/m1/s1