[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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