4-methyl-N-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[allyl(p-tolylsulfonyl)amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]ethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]ethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[allyl(tosyl)amino]ethyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC=C

InChI

InChI=1S/C22H28N2O4S2/c1-5-15-23(29(25,26)21-11-7-19(3)8-12-21)17-18-24(16-6-2)30(27,28)22-13-9-20(4)10-14-22/h5-14H,1-2,15-18H2,3-4H3