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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4S/c1-4-14-21-20(23)15-26-18-10-8-17(9-11-18)22(5-2)27(24,25)19-12-6-16(3)7-13-19/h4,6-13H,1,5,14-15H2,2-3H3,(H,21,23)