[(2S)-1-(3-imidazol-1-ylpropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-[3-(1-imidazolyl)propylamino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-imidazol-1-ylpropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(3-imidazol-1-ylpropylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C11H21N4O3S+ MolecularWeight: 289.37444

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCCN1C=CN=C1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NCCCN1C=CN=C1)[NH3+]

InChI

InChI=1S/C11H20N4O3S/c1-19(17,18)8-3-10(12)11(16)14-4-2-6-15-7-5-13-9-15/h5,7,9-10H,2-4,6,8,12H2,1H3,(H,14,16)/p+1/t10-/m0/s1