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

Systemtic Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-[(2-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=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(C)C

InChI

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