[(2S)-1-(cyclohexylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(cyclohexylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclohexylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(cyclohexylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclohexylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclohexylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C11H23N2O3S+ MolecularWeight: 263.37692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCCC1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O3S/c1-17(15,16)8-7-10(12)11(14)13-9-5-3-2-4-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)/p+1/t10-/m0/s1