N-[4-methyl-1-(prop-2-enylsulfamoyl)pentan-2-yl]prop-2-enamide

Systemtic Name: N-[4-methyl-1-(prop-2-enylsulfamoyl)pentan-2-yl]prop-2-enamide Openeye Name: N-[1-(allylsulfamoylmethyl)-3-methyl-butyl]prop-2-enamide CAS Name: N-[4-methyl-1-(prop-2-enylsulfamoyl)pentan-2-yl]-2-propenamide IUPAC Name: N-[4-methyl-1-(prop-2-enylsulfamoyl)pentan-2-yl]prop-2-enamide Traditional Name: N-[1-(allylsulfamoylmethyl)-3-methyl-butyl]acrylamide Formula: C12H22N2O3S MolecularWeight: 274.37968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS(=O)(=O)NCC=C)NC(=O)C=C

Isomeric SMILES

CC(C)CC(CS(=O)(=O)NCC=C)NC(=O)C=C

InChI

InChI=1S/C12H22N2O3S/c1-5-7-13-18(16,17)9-11(8-10(3)4)14-12(15)6-2/h5-6,10-11,13H,1-2,7-9H2,3-4H3,(H,14,15)