[3-(ethylamino)propylsulfamoyl-methyl-amino]methylbenzene

Systemtic Name: [3-(ethylamino)propylsulfamoyl-methyl-amino]methylbenzene Openeye Name: [3-(ethylamino)propylsulfamoyl-methyl-amino]methylbenzene CAS Name: [3-(ethylamino)propylsulfamoyl-methylamino]methylbenzene IUPAC Name: [3-(ethylamino)propylsulfamoyl-methylamino]methylbenzene Traditional Name: [3-(ethylamino)propylsulfamoyl-methyl-amino]methylbenzene Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCNCCCNS(=O)(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H23N3O2S/c1-3-14-10-7-11-15-19(17,18)16(2)12-13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3