diethyl-[[4-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C25H30N3O3S+ MolecularWeight: 452.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-3-28(4-2)19-21-12-10-20(11-13-21)18-26-25(29)22-14-16-24(17-15-22)32(30,31)27-23-8-6-5-7-9-23/h5-17,27H,3-4,18-19H2,1-2H3,(H,26,29)/p+1