2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-15-24(16-6-2)22(25)17-28-20-11-9-19(10-12-20)23(4)29(26,27)21-13-7-18(3)8-14-21/h5-14H,1-2,15-17H2,3-4H3