[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H32N3O4S+ MolecularWeight: 386.52938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4S/c1-6-20(7-2)14-18(22)19-15-11-12-16(25-10-5)17(13-15)26(23,24)21(8-3)9-4/h11-13H,6-10,14H2,1-5H3,(H,19,22)/p+1