N-[2-(methylsulfonylamino)ethyl]prop-2-enamide

Systemtic Name: N-[2-(methylsulfonylamino)ethyl]prop-2-enamide Openeye Name: N-[2-(methanesulfonamido)ethyl]prop-2-enamide CAS Name: N-[2-(methanesulfonamido)ethyl]-2-propenamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]prop-2-enamide Traditional Name: N-[2-(methanesulfonamido)ethyl]acrylamide Formula: C6H12N2O3S MolecularWeight: 192.23608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)C=C

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)C=C

InChI

InChI=1S/C6H12N2O3S/c1-3-6(9)7-4-5-8-12(2,10)11/h3,8H,1,4-5H2,2H3,(H,7,9)