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

Systemtic Name: [(2S)-1-(cyclooctylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclooctylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(cyclooctylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclooctylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclooctylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C13H27N2O3S+ MolecularWeight: 291.43008

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCCCCC1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1CCCCCCC1)[NH3+]

InChI

InChI=1S/C13H26N2O3S/c1-19(17,18)10-9-12(14)13(16)15-11-7-5-3-2-4-6-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)/p+1/t12-/m0/s1