diethyl-[[4-[[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]methyl]benzyl]ammonium Formula: C25H32N3O3S2+ MolecularWeight: 486.66988

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C25H31N3O3S2/c1-3-28(4-2)19-21-9-7-20(8-10-21)18-26-25(29)22-11-13-24(14-12-22)33(30,31)27-16-15-23-6-5-17-32-23/h5-14,17,27H,3-4,15-16,18-19H2,1-2H3,(H,26,29)/p+1