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

Systemtic Name: diethyl-[2-[4-[[4-(methylsulfonylamino)phenyl]carbonylamino]phenoxy]ethyl]azanium Openeye Name: diethyl-[2-[4-[[4-(methanesulfonamido)benzoyl]amino]phenoxy]ethyl]ammonium CAS Name: diethyl-[2-[4-[[[4-(methanesulfonamido)phenyl]-oxomethyl]amino]phenoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[4-(methanesulfonamido)benzoyl]amino]phenoxy]ethyl]azanium Traditional Name: diethyl-[2-[4-[[4-(methanesulfonamido)benzoyl]amino]phenoxy]ethyl]ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-4-23(5-2)14-15-27-19-12-10-17(11-13-19)21-20(24)16-6-8-18(9-7-16)22-28(3,25)26/h6-13,22H,4-5,14-15H2,1-3H3,(H,21,24)/p+1