2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-13-19-18(21)14-20(25(2,22)23)16-11-7-8-12-17(16)24-15-9-5-4-6-10-15/h3-12H,1,13-14H2,2H3,(H,19,21)