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

Systemtic Name: diethyl-[2-[[4-(methylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(methylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-(methylsulfamoyl)phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(methylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(methylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C14H23N3O3S/c1-4-17(5-2)11-10-16-14(18)12-6-8-13(9-7-12)21(19,20)15-3/h6-9,15H,4-5,10-11H2,1-3H3,(H,16,18)/p+1