2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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