[(2R)-1-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[3-[(4-bromophenyl)sulfamoyl]benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[3-[(4-bromophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[3-[(4-bromophenyl)sulfamoyl]benzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[3-[(4-bromophenyl)sulfamoyl]benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H27BrN3O3S+ MolecularWeight: 469.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)[NH+](C)C

InChI

InChI=1S/C20H26BrN3O3S/c1-14(2)19(24(3)4)13-22-20(25)15-6-5-7-18(12-15)28(26,27)23-17-10-8-16(21)9-11-17/h5-12,14,19,23H,13H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1