diethyl-[[2-[[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(2-methoxy-5-sulfamoyl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(2-methoxy-5-sulfamoyl-benzoyl)amino]methyl]benzyl]ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(5-2)14-16-9-7-6-8-15(16)13-22-20(24)18-12-17(28(21,25)26)10-11-19(18)27-3/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)/p+1