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

Systemtic Name: 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)propyl]but-3-enamide Openeye Name: 3-vinylsulfonyl-N-[2-(3-vinylsulfonylbut-3-enoylamino)propyl]but-3-enamide CAS Name: 3-ethenylsulfonyl-N-[2-[(3-ethenylsulfonyl-1-oxobut-3-enyl)amino]propyl]-3-butenamide IUPAC Name: 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylbut-3-enoylamino)propyl]but-3-enamide Traditional Name: 3-vinylsulfonyl-N-[2-(3-vinylsulfonylbut-3-enoylamino)propyl]but-3-enamide Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC(=C)S(=O)(=O)C=C)NC(=O)CC(=C)S(=O)(=O)C=C

Isomeric SMILES

CC(CNC(=O)CC(=C)S(=O)(=O)C=C)NC(=O)CC(=C)S(=O)(=O)C=C

InChI

InChI=1S/C15H22N2O6S2/c1-6-24(20,21)12(4)8-14(18)16-10-11(3)17-15(19)9-13(5)25(22,23)7-2/h6-7,11H,1-2,4-5,8-10H2,3H3,(H,16,18)(H,17,19)