(2S)-1-chloranyl-N-[[(2S)-1-chloranyl-3-methyl-butan-2-yl]sulfamoyl]-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-chloranyl-N-[[(2S)-1-chloranyl-3-methyl-butan-2-yl]sulfamoyl]-3-methyl-butan-2-amine Openeye Name: (2S)-1-chloro-N-[[(1S)-1-(chloromethyl)-2-methyl-propyl]sulfamoyl]-3-methyl-butan-2-amine CAS Name: (2S)-1-chloro-N-[[(2S)-1-chloro-3-methylbutan-2-yl]sulfamoyl]-3-methyl-2-butanamine IUPAC Name: (2S)-1-chloro-N-[[(2S)-1-chloro-3-methylbutan-2-yl]sulfamoyl]-3-methylbutan-2-amine Traditional Name: [(1S)-1-(chloromethyl)-2-methyl-propyl]-[[(1S)-1-(chloromethyl)-2-methyl-propyl]sulfamoyl]amine Formula: C10H22Cl2N2O2S MolecularWeight: 305.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22Cl2N2O2S/c1-7(2)9(5-11)13-17(15,16)14-10(6-12)8(3)4/h7-10,13-14H,5-6H2,1-4H3/t9-,10-/m1/s1