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

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)19-13-9-12-18(14-19)21-20(24)16-22(3)15-17-10-7-6-8-11-17/h6-14H,4-5,15-16H2,1-3H3,(H,21,24)/p+1