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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NCC=C

InChI

InChI=1S/C25H25ClN2O4S/c1-3-16-27-25(29)18-32-23-12-10-22(11-13-23)28(17-20-6-8-21(26)9-7-20)33(30,31)24-14-4-19(2)5-15-24/h3-15H,1,16-18H2,2H3,(H,27,29)