di(propan-2-yl)-[2-[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: di(propan-2-yl)-[2-[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diisopropyl-[2-[[3-(2-thienylmethylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[3-(thiophen-2-ylmethylsulfamoyl)phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: di(propan-2-yl)-[2-[[3-(thiophen-2-ylmethylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: diisopropyl-[2-[[3-(2-thenylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C20H30N3O3S2+ MolecularWeight: 424.6005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)C(C)C

InChI

InChI=1S/C20H29N3O3S2/c1-15(2)23(16(3)4)11-10-21-20(24)17-7-5-9-19(13-17)28(25,26)22-14-18-8-6-12-27-18/h5-9,12-13,15-16,22H,10-11,14H2,1-4H3,(H,21,24)/p+1