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

Systemtic Name: diethyl-[[2-[[[4-(ethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[4-(ethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[4-(ethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[4-(ethylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](CC)CC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](CC)CC

InChI

InChI=1S/C21H29N3O3S/c1-4-23-28(26,27)20-13-11-17(12-14-20)21(25)22-15-18-9-7-8-10-19(18)16-24(5-2)6-3/h7-14,23H,4-6,15-16H2,1-3H3,(H,22,25)/p+1