4-methyl-N-[(E)-3-(2-oxidanylidenecyclobutyl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-(2-oxidanylidenecyclobutyl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(E)-3-(2-oxocyclobutyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(2-oxocyclobutyl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(2-oxocyclobutyl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(E)-3-(2-ketocyclobutyl)allyl]-4-methyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=CC2CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C/C=C/C2CCC2=O

InChI

InChI=1S/C17H21NO3S/c1-3-12-18(13-4-5-15-8-11-17(15)19)22(20,21)16-9-6-14(2)7-10-16/h3-7,9-10,15H,1,8,11-13H2,2H3/b5-4+