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

Systemtic Name: diethyl-[[2-[[[4-(methylsulfonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[4-(methanesulfonamido)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[4-(methanesulfonamido)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[4-(methanesulfonamido)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[4-(methanesulfonamido)benzoyl]amino]methyl]benzyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

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