[(2S)-1-[bis(prop-2-enyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[bis(prop-2-enyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(diallylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-[bis(prop-2-enyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[bis(prop-2-enyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(diallylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C11H21N2O3S+ MolecularWeight: 261.36104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N(CC=C)CC=C)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)N(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C11H20N2O3S/c1-4-7-13(8-5-2)11(14)10(12)6-9-17(3,15)16/h4-5,10H,1-2,6-9,12H2,3H3/p+1/t10-/m0/s1