di(propan-2-yl)-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: di(propan-2-yl)-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diisopropyl-[2-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: di(propan-2-yl)-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: diisopropyl-[2-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C21H32N3O3S2+ MolecularWeight: 438.62708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)C(C)C

InChI

InChI=1S/C21H31N3O3S2/c1-16(2)24(17(3)4)14-13-22-21(25)18-7-9-20(10-8-18)29(26,27)23-12-11-19-6-5-15-28-19/h5-10,15-17,23H,11-14H2,1-4H3,(H,22,25)/p+1