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

Systemtic Name: [(2S)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclopropylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclopropylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C8H17N2O3S+ MolecularWeight: 221.29718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CC1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1CC1)[NH3+]

InChI

InChI=1S/C8H16N2O3S/c1-14(12,13)5-4-7(9)8(11)10-6-2-3-6/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t7-/m0/s1