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

Systemtic Name: 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 CAS Name: N-[2-methyl-1-(1-oxoprop-2-enylsulfamoyl)propan-2-yl]-2-propenamide IUPAC Name: N-[2-methyl-1-(prop-2-enoylsulfamoyl)propan-2-yl]prop-2-enamide Traditional Name: N-[2-(acryloylsulfamoyl)-1,1-dimethyl-ethyl]acrylamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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