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

Systemtic Name: di(propan-2-yl)-[2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[3-(allylsulfamoyl)benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: di(propan-2-yl)-[2-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: 2-[[3-(allylsulfamoyl)benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-6-10-20-25(23,24)17-9-7-8-16(13-17)18(22)19-11-12-21(14(2)3)15(4)5/h6-9,13-15,20H,1,10-12H2,2-5H3,(H,19,22)/p+1