N-[(E)-4-cyclopropylbut-3-enyl]-4-methyl-N-(3-oxidanylidenepropyl)benzenesulfonamide

Systemtic Name: N-[(E)-4-cyclopropylbut-3-enyl]-4-methyl-N-(3-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-[(E)-4-cyclopropylbut-3-enyl]-4-methyl-N-(3-oxopropyl)benzenesulfonamide CAS Name: N-[(E)-4-cyclopropylbut-3-enyl]-4-methyl-N-(3-oxopropyl)benzenesulfonamide IUPAC Name: N-[(E)-4-cyclopropylbut-3-enyl]-4-methyl-N-(3-oxopropyl)benzenesulfonamide Traditional Name: N-[(E)-4-cyclopropylbut-3-enyl]-N-(3-ketopropyl)-4-methyl-benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=CC2CC2)CCC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C/C2CC2)CCC=O

InChI

InChI=1S/C17H23NO3S/c1-15-6-10-17(11-7-15)22(20,21)18(13-4-14-19)12-3-2-5-16-8-9-16/h2,5-7,10-11,14,16H,3-4,8-9,12-13H2,1H3/b5-2+