diethyl-[[4-[[(2-methyl-5-sulfamoyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(2-methyl-5-sulfamoyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-methyl-5-sulfamoyl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(2-methyl-5-sulfamoylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-methyl-5-sulfamoylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-methyl-5-sulfamoyl-benzoyl)amino]methyl]benzyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

InChI

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