N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1-cyclohexenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[3-(cyclohexen-1-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=CCCCC2

InChI

InChI=1S/C19H23NO2S/c1-3-15-20(16-7-10-18-8-5-4-6-9-18)23(21,22)19-13-11-17(2)12-14-19/h3,8,11-14H,1,4-6,9,15-16H2,2H3