2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5S/c1-5-8-15-14(17)10-16(22(4,18)19)11-6-7-12(20-2)13(9-11)21-3/h5-7,9H,1,8,10H2,2-4H3,(H,15,17)