[(2R)-1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C16H28N3O3S+ MolecularWeight: 342.47682

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C16H27N3O3S/c1-7-19(8-2)13(4)16(20)17-15-11-14(10-9-12(15)3)23(21,22)18(5)6/h9-11,13H,7-8H2,1-6H3,(H,17,20)/p+1/t13-/m1/s1