2-[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[5-(isopropylsulfamoyl)-2-methyl-benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[2-methyl-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-methyl-5-(propan-2-ylsulfamoyl)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[5-(isopropylsulfamoyl)-2-methyl-benzoyl]amino]ethyl]ammonium Formula: C19H34N3O3S+ MolecularWeight: 384.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H33N3O3S/c1-13(2)21-26(24,25)17-9-8-16(7)18(12-17)19(23)20-10-11-22(14(3)4)15(5)6/h8-9,12-15,21H,10-11H2,1-7H3,(H,20,23)/p+1