N-[(E)-3-(4,5-dimethylcyclohexa-1,4-dien-1-yl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(4,5-dimethylcyclohexa-1,4-dien-1-yl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(4,5-dimethylcyclohexa-1,4-dien-1-yl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(4,5-dimethyl-1-cyclohexa-1,4-dienyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(4,5-dimethylcyclohexa-1,4-dien-1-yl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(4,5-dimethylcyclohexa-1,4-dien-1-yl)allyl]-4-methyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CC1)C=CCNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=C(CC(=CC1)/C=C/CNS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23NO2S/c1-14-6-10-18(11-7-14)22(20,21)19-12-4-5-17-9-8-15(2)16(3)13-17/h4-7,9-11,19H,8,12-13H2,1-3H3/b5-4+