[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium Formula: C15H26N3O3S+ MolecularWeight: 328.45024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H25N3O3S/c1-6-15(2,3)16-11-14(19)17-12-8-7-9-13(10-12)22(20,21)18(4)5/h7-10,16H,6,11H2,1-5H3,(H,17,19)/p+1