2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C13H18N2O4S/c1-4-9-14-13(16)10-15(20(3,17)18)11-5-7-12(19-2)8-6-11/h4-8H,1,9-10H2,2-3H3,(H,14,16)