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

Systemtic Name: N-[3-(2-methanoylcyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(2-formylcyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(2-formyl-1-cyclohexenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(2-formylcyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[3-(2-formylcyclohexen-1-yl)prop-2-ynyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=C(CCCC2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=C(CCCC2)C=O

InChI

InChI=1S/C20H21NO3S/c1-3-14-21(25(23,24)20-12-10-17(2)11-13-20)15-6-9-18-7-4-5-8-19(18)16-22/h1,10-13,16H,4-5,7-8,14-15H2,2H3