dimethyl-[[2-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H25N3O3S/c1-4-13-22-27(25,26)19-11-9-16(10-12-19)20(24)21-14-17-7-5-6-8-18(17)15-23(2)3/h4-12,22H,1,13-15H2,2-3H3,(H,21,24)/p+1