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

Systemtic Name: diethyl-[2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)16-15-21-20(24)17-11-13-19(14-12-17)27(25,26)22(3)18-9-7-6-8-10-18/h6-14H,4-5,15-16H2,1-3H3,(H,21,24)/p+1