1-[3-(ethylamino)propylsulfamoyl-methyl-amino]butane

Systemtic Name: 1-[3-(ethylamino)propylsulfamoyl-methyl-amino]butane Openeye Name: 1-[3-(ethylamino)propylsulfamoyl-methyl-amino]butane CAS Name: 1-[3-(ethylamino)propylsulfamoyl-methylamino]butane IUPAC Name: 1-[3-(ethylamino)propylsulfamoyl-methylamino]butane Traditional Name: 1-[3-(ethylamino)propylsulfamoyl-methyl-amino]butane Formula: C10H25N3O2S MolecularWeight: 251.3894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)NCCCNCC

Isomeric SMILES

CCCCN(C)S(=O)(=O)NCCCNCC

InChI

InChI=1S/C10H25N3O2S/c1-4-6-10-13(3)16(14,15)12-9-7-8-11-5-2/h11-12H,4-10H2,1-3H3