2-[[3-(methylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(methylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[3-(methylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[3-(methylsulfamoyl)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(methylsulfamoyl)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[3-(methylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C16H28N3O3S+ MolecularWeight: 342.47682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)C(C)C

InChI

InChI=1S/C16H27N3O3S/c1-12(2)19(13(3)4)10-9-18-16(20)14-7-6-8-15(11-14)23(21,22)17-5/h6-8,11-13,17H,9-10H2,1-5H3,(H,18,20)/p+1