[(2S,3S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[4-(dimethylsulfamoyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-butyl]ammonium Formula: C12H27N4O3S+ MolecularWeight: 307.43278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)[NH3+]

InChI

InChI=1S/C12H26N4O3S/c1-5-10(2)11(13)12(17)15-6-8-16(9-7-15)20(18,19)14(3)4/h10-11H,5-9,13H2,1-4H3/p+1/t10-,11-/m0/s1