diethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

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