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

Systemtic Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenoxy]butoxy]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-[4-[2-[allyl(p-tolylsulfonyl)amino]phenoxy]butoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenoxy]butoxy]phenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenoxy]butoxy]phenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[4-[2-[allyl(tosyl)amino]phenoxy]butoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C36H40N2O6S2 MolecularWeight: 660.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OCCCCOC3=CC=CC=C3N(CC=C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OCCCCOC3=CC=CC=C3N(CC=C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C36H40N2O6S2/c1-5-25-37(45(39,40)31-21-17-29(3)18-22-31)33-13-7-9-15-35(33)43-27-11-12-28-44-36-16-10-8-14-34(36)38(26-6-2)46(41,42)32-23-19-30(4)20-24-32/h5-10,13-24H,1-2,11-12,25-28H2,3-4H3