dimethyl-[[2-[[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[3-(allylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[3-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[3-(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(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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