di(propan-2-yl)-[2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: di(propan-2-yl)-[2-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diisopropyl-[2-[[4-(isopropylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: di(propan-2-yl)-[2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: diisopropyl-[2-[[4-(isopropylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C18H32N3O3S+ MolecularWeight: 370.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C18H31N3O3S/c1-13(2)20-25(23,24)17-9-7-16(8-10-17)18(22)19-11-12-21(14(3)4)15(5)6/h7-10,13-15,20H,11-12H2,1-6H3,(H,19,22)/p+1