(2S)-1-chloranyl-N-[[(2S)-1-chloranyl-4-methyl-pentan-2-yl]sulfamoyl]-4-methyl-pentan-2-amine

Systemtic Name: (2S)-1-chloranyl-N-[[(2S)-1-chloranyl-4-methyl-pentan-2-yl]sulfamoyl]-4-methyl-pentan-2-amine Openeye Name: (2S)-1-chloro-N-[[(1S)-1-(chloromethyl)-3-methyl-butyl]sulfamoyl]-4-methyl-pentan-2-amine CAS Name: (2S)-1-chloro-N-[[(2S)-1-chloro-4-methylpentan-2-yl]sulfamoyl]-4-methyl-2-pentanamine IUPAC Name: (2S)-1-chloro-N-[[(2S)-1-chloro-4-methylpentan-2-yl]sulfamoyl]-4-methylpentan-2-amine Traditional Name: [(1S)-1-(chloromethyl)-3-methyl-butyl]-[[(1S)-1-(chloromethyl)-3-methyl-butyl]sulfamoyl]amine Formula: C12H26Cl2N2O2S MolecularWeight: 333.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCl)NS(=O)(=O)NC(CC(C)C)CCl

Isomeric SMILES

CC(C)C[C@@H](CCl)NS(=O)(=O)N[C@@H](CC(C)C)CCl

InChI

InChI=1S/C12H26Cl2N2O2S/c1-9(2)5-11(7-13)15-19(17,18)16-12(8-14)6-10(3)4/h9-12,15-16H,5-8H2,1-4H3/t11-,12-/m0/s1