[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C18H32N3O4S+ MolecularWeight: 386.52938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4S/c1-7-18(4,5)19-13-17(22)20-15-12-14(10-11-16(15)25-6)26(23,24)21(8-2)9-3/h10-12,19H,7-9,13H2,1-6H3,(H,20,22)/p+1