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

Systemtic Name: 2-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C18H32N3O4S+ MolecularWeight: 386.52938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4S/c1-14(2)21(15(3)4)12-10-19-18(22)16-6-8-17(9-7-16)26(23,24)20-11-13-25-5/h6-9,14-15,20H,10-13H2,1-5H3,(H,19,22)/p+1