N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(2Z)-1-cyclooct-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(2Z)-cyclooct-2-en-1-yl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C2CCCCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C/2CCCCC/C=C2

InChI

InChI=1S/C18H23NO2S/c1-3-15-19(17-9-7-5-4-6-8-10-17)22(20,21)18-13-11-16(2)12-14-18/h1,7,9,11-14,17H,4-6,8,10,15H2,2H3/b9-7-