[(2R)-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-ethylpiperazine-1-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(4-ethyl-1-piperazinyl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(4-ethylpiperazine-1-carbonyl)-3-mesyl-propyl]ammonium Formula: C11H24N3O3S+ MolecularWeight: 278.39156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C11H23N3O3S/c1-3-13-5-7-14(8-6-13)11(15)10(12)4-9-18(2,16)17/h10H,3-9,12H2,1-2H3/p+1/t10-/m1/s1