diethyl-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-(p-tolylsulfonylcarbamoylamino)ethyl]ammonium CAS Name: diethyl-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-(tosylcarbamoylamino)ethyl]ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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