3-azanyl-1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-ol

Systemtic Name: 3-azanyl-1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-ol Openeye Name: 3-amino-1-[[1,1-dimethylpropyl(methyl)sulfamoyl]-methyl-amino]butan-2-ol CAS Name: 3-amino-1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-2-butanol IUPAC Name: 3-amino-1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]butan-2-ol Traditional Name: 3-amino-1-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]butan-2-ol Formula: C11H27N3O3S MolecularWeight: 281.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)N)O

Isomeric SMILES

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)N)O

InChI

InChI=1S/C11H27N3O3S/c1-7-11(3,4)14(6)18(16,17)13(5)8-10(15)9(2)12/h9-10,15H,7-8,12H2,1-6H3