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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC=C)S(=O)(=O)C

InChI

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