[(2R)-1-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H32N3O3S+ MolecularWeight: 370.52998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC[C@@H](C(C)C)[NH+](C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H31N3O3S/c1-12(2)16(20(5)6)11-19-18(22)15-9-13(3)14(4)17(10-15)25(23,24)21(7)8/h9-10,12,16H,11H2,1-8H3,(H,19,22)/p+1/t16-/m0/s1