[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C20H29N4O3S+ MolecularWeight: 405.53426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)CCC2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)CCC2=CC=CC=N2

InChI

InChI=1S/C20H28N4O3S/c1-4-24(5-2)28(26,27)19-11-8-10-18(15-19)22-20(25)16-23(3)14-12-17-9-6-7-13-21-17/h6-11,13,15H,4-5,12,14,16H2,1-3H3,(H,22,25)/p+1