1-[3-azanylpropylsulfamoyl(methyl)amino]butane

Systemtic Name: 1-[3-azanylpropylsulfamoyl(methyl)amino]butane Openeye Name: 1-[3-aminopropylsulfamoyl(methyl)amino]butane CAS Name: 1-[3-aminopropylsulfamoyl(methyl)amino]butane IUPAC Name: 1-[3-aminopropylsulfamoyl(methyl)amino]butane Traditional Name: 1-[3-aminopropylsulfamoyl(methyl)amino]butane Formula: C8H21N3O2S MolecularWeight: 223.33624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)NCCCN

Isomeric SMILES

CCCCN(C)S(=O)(=O)NCCCN

InChI

InChI=1S/C8H21N3O2S/c1-3-4-8-11(2)14(12,13)10-7-5-6-9/h10H,3-9H2,1-2H3