diethyl-[[2-[[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[3-(2-thienylmethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-[3-(thiophen-2-ylmethylsulfamoyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[3-(thiophen-2-ylmethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[3-(2-thenylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C24H30N3O3S2+ MolecularWeight: 472.6433

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C24H29N3O3S2/c1-3-27(4-2)18-21-10-6-5-9-20(21)16-25-24(28)19-11-7-13-23(15-19)32(29,30)26-17-22-12-8-14-31-22/h5-15,26H,3-4,16-18H2,1-2H3,(H,25,28)/p+1