diethyl-[2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-(p-tolylsulfonylcarbamoylamino)benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(tosylcarbamoylamino)benzoyl]oxyethyl]ammonium Formula: C21H28N3O5S+ MolecularWeight: 434.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-4-24(5-2)14-15-29-20(25)17-8-10-18(11-9-17)22-21(26)23-30(27,28)19-12-6-16(3)7-13-19/h6-13H,4-5,14-15H2,1-3H3,(H2,22,23,26)/p+1