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

Systemtic Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C23H34N3O4S+ MolecularWeight: 448.59876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C23H33N3O4S/c1-17(2)26(18(3)4)16-15-24-23(27)19-11-13-20(14-12-19)31(28,29)25(5)21-9-7-8-10-22(21)30-6/h7-14,17-18H,15-16H2,1-6H3,(H,24,27)/p+1