N-[3-oxidanylidenebutan-2-yl(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[3-oxidanylidenebutan-2-yl(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[allyl-(1-methyl-2-oxo-propyl)sulfamoyl]acetamide CAS Name: N-[3-oxobutan-2-yl(prop-2-enyl)sulfamoyl]-N-prop-2-enylacetamide IUPAC Name: N-[3-oxobutan-2-yl(prop-2-enyl)sulfamoyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[allyl-(2-keto-1-methyl-propyl)sulfamoyl]acetamide Formula: C12H20N2O4S MolecularWeight: 288.3632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N(CC=C)S(=O)(=O)N(CC=C)C(=O)C

Isomeric SMILES

CC(C(=O)C)N(CC=C)S(=O)(=O)N(CC=C)C(=O)C

InChI

InChI=1S/C12H20N2O4S/c1-6-8-13(10(3)11(4)15)19(17,18)14(9-7-2)12(5)16/h6-7,10H,1-2,8-9H2,3-5H3