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

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-(2-oxidanylidenecyclobutyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-(2-oxocyclobutyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-(2-oxocyclobutyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-(2-oxocyclobutyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-3-(2-ketocyclobutyl)allyl]-4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-16(2)6-4-14-21(15-5-7-18-10-13-20(18)22)25(23,24)19-11-8-17(3)9-12-19/h4-5,7-9,11-12,18H,10,13-15H2,1-3H3/b7-5+