N-ethenyl-N-methyl-ethanamide; N-[2-methyl-1-(prop-2-enoylsulfamoyl)propan-2-yl]prop-2-enamide

Systemtic Name: N-ethenyl-N-methyl-ethanamide; N-[2-methyl-1-(prop-2-enoylsulfamoyl)propan-2-yl]prop-2-enamide Openeye Name: N-[1,1-dimethyl-2-(prop-2-enoylsulfamoyl)ethyl]prop-2-enamide; N-methyl-N-vinyl-acetamide CAS Name: N-ethenyl-N-methylacetamide; N-[2-methyl-1-(1-oxoprop-2-enylsulfamoyl)propan-2-yl]-2-propenamide IUPAC Name: N-ethenyl-N-methylacetamide; N-[2-methyl-1-(prop-2-enoylsulfamoyl)propan-2-yl]prop-2-enamide Traditional Name: N-[2-(acryloylsulfamoyl)-1,1-dimethyl-ethyl]acrylamide; N-methyl-N-vinyl-acetamide Formula: C15H25N3O5S MolecularWeight: 359.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C=C.CC(C)(CS(=O)(=O)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CC(=O)N(C)C=C.CC(C)(CS(=O)(=O)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C10H16N2O4S.C5H9NO/c1-5-8(13)11-10(3,4)7-17(15,16)12-9(14)6-2;1-4-6(3)5(2)7/h5-6H,1-2,7H2,3-4H3,(H,11,13)(H,12,14);4H,1H2,2-3H3