2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C22H32N3O4S+ MolecularWeight: 434.57218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C22H31N3O4S/c1-16(2)25(17(3)4)14-13-23-22(26)18-7-6-8-21(15-18)30(27,28)24-19-9-11-20(29-5)12-10-19/h6-12,15-17,24H,13-14H2,1-5H3,(H,23,26)/p+1