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

Systemtic Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-(p-tolylsulfonylamino)benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylamino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(tosylamino)benzoyl]oxyethyl]ammonium Formula: C20H27N2O4S+ MolecularWeight: 391.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-22(5-2)14-15-26-20(23)17-8-10-18(11-9-17)21-27(24,25)19-12-6-16(3)7-13-19/h6-13,21H,4-5,14-15H2,1-3H3/p+1