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[(2S)-1-[[(1R,2S)-2-methylcyclohexyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

[(2S)-1-[[(1R,2S)-2-methylcyclohexyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name:[(2S)-1-[[(1R,2S)-2-methylcyclohexyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
Openeye Name:[(1S)-1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-3-methylsulfonyl-propyl]ammonium
CAS Name:[(2S)-1-[[(1R,2S)-2-methylcyclohexyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium
IUPAC Name:[(2S)-1-[[(1R,2S)-2-methylcyclohexyl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium
Traditional Name:[(1S)-3-mesyl-1-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]propyl]ammonium
Formula: C12H25N2O3S+
MolecularWeight: 277.4035
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(CCS(=O)(=O)C)[NH3+]


Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)[C@H](CCS(=O)(=O)C)[NH3+]


InChI

InChI=1S/C12H24N2O3S/c1-9-5-3-4-6-11(9)14-12(15)10(13)7-8-18(2,16)17/h9-11H,3-8,13H2,1-2H3,(H,14,15)/p+1/t9-,10-,11+/m0/s1


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