4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[allyl(p-tolylsulfonyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-1-cyclopent-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-enylamino]cyclopent-2-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[allyl(tosyl)amino]cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C25H30N2O4S2 MolecularWeight: 486.6467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(C=C2)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O4S2/c1-5-17-26(32(28,29)24-13-7-20(3)8-14-24)22-11-12-23(19-22)27(18-6-2)33(30,31)25-15-9-21(4)10-16-25/h5-16,22-23H,1-2,17-19H2,3-4H3