1-[methyl(1-oxidanylpropan-2-ylsulfamoyl)amino]butane

Systemtic Name: 1-[methyl(1-oxidanylpropan-2-ylsulfamoyl)amino]butane Openeye Name: 1-[(2-hydroxy-1-methyl-ethyl)sulfamoyl-methyl-amino]butane CAS Name: 1-[1-hydroxypropan-2-ylsulfamoyl(methyl)amino]butane IUPAC Name: 1-[1-hydroxypropan-2-ylsulfamoyl(methyl)amino]butane Traditional Name: 1-[(2-hydroxy-1-methyl-ethyl)sulfamoyl-methyl-amino]butane Formula: C8H20N2O3S MolecularWeight: 224.321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)NC(C)CO

Isomeric SMILES

CCCCN(C)S(=O)(=O)NC(C)CO

InChI

InChI=1S/C8H20N2O3S/c1-4-5-6-10(3)14(12,13)9-8(2)7-11/h8-9,11H,4-7H2,1-3H3