3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)ethyl]but-3-enamide

Systemtic Name: 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)ethyl]but-3-enamide Openeye Name: 3-vinylsulfonyl-N-[2-(3-vinylsulfonylbut-3-enoylamino)ethyl]but-3-enamide CAS Name: 3-ethenylsulfonyl-N-[2-[(3-ethenylsulfonyl-1-oxobut-3-enyl)amino]ethyl]-3-butenamide IUPAC Name: 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)ethyl]but-3-enamide Traditional Name: 3-vinylsulfonyl-N-[2-(3-vinylsulfonylbut-3-enoylamino)ethyl]but-3-enamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)C(=C)CC(=O)NCCNC(=O)CC(=C)S(=O)(=O)C=C

Isomeric SMILES

C=CS(=O)(=O)C(=C)CC(=O)NCCNC(=O)CC(=C)S(=O)(=O)C=C

InChI

InChI=1S/C14H20N2O6S2/c1-5-23(19,20)11(3)9-13(17)15-7-8-16-14(18)10-12(4)24(21,22)6-2/h5-6H,1-4,7-10H2,(H,15,17)(H,16,18)