diethyl-[[2-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[4-(phenylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[4-(phenylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C25H30N3O3S+ MolecularWeight: 452.589

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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