4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]buta-1,3-diynyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]buta-1,3-diynyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[allyl(p-tolylsulfonyl)amino]buta-1,3-diynyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]buta-1,3-diynyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]buta-1,3-diynyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[allyl(tosyl)amino]buta-1,3-diynyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S2/c1-5-17-25(31(27,28)23-13-9-21(3)10-14-23)19-7-8-20-26(18-6-2)32(29,30)24-15-11-22(4)12-16-24/h5-6,9-16H,1-2,17-18H2,3-4H3