1-[methyl(2-oxidanylpropylsulfamoyl)amino]butane

Systemtic Name: 1-[methyl(2-oxidanylpropylsulfamoyl)amino]butane Openeye Name: 1-[2-hydroxypropylsulfamoyl(methyl)amino]butane CAS Name: 1-[2-hydroxypropylsulfamoyl(methyl)amino]butane IUPAC Name: 1-[2-hydroxypropylsulfamoyl(methyl)amino]butane Traditional Name: 1-[2-hydroxypropylsulfamoyl(methyl)amino]butane Formula: C8H20N2O3S MolecularWeight: 224.321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)NCC(C)O

Isomeric SMILES

CCCCN(C)S(=O)(=O)NCC(C)O

InChI

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