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

Systemtic Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[allyl(p-tolylsulfonyl)amino]-4-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[allyl(tosyl)amino]-4-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C27H30N2O4S2 MolecularWeight: 510.6681

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N2O4S2/c1-6-18-28(34(30,31)24-13-8-21(3)9-14-24)26-17-12-23(5)20-27(26)29(19-7-2)35(32,33)25-15-10-22(4)11-16-25/h6-17,20H,1-2,18-19H2,3-5H3