[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C16H28N3O4S+ MolecularWeight: 358.47622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O4S/c1-7-16(2,3)17-11-15(20)18-12-8-9-13(23-6)14(10-12)24(21,22)19(4)5/h8-10,17H,7,11H2,1-6H3,(H,18,20)/p+1