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

Systemtic Name: [(2S)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclopentylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C10H21N2O3S+ MolecularWeight: 249.35034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCC1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1CCCC1)[NH3+]

InChI

InChI=1S/C10H20N2O3S/c1-16(14,15)7-6-9(11)10(13)12-8-4-2-3-5-8/h8-9H,2-7,11H2,1H3,(H,12,13)/p+1/t9-/m0/s1