diethyl-[2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)15-14-22-21(25)18-8-7-9-20(16-18)28(26,27)23(4)19-12-10-17(3)11-13-19/h7-13,16H,5-6,14-15H2,1-4H3,(H,22,25)/p+1