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

Systemtic Name: 2-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C23H34N3O4S+ MolecularWeight: 448.59876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC[NH+](C(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC[NH+](C(C)C)C(C)C)OC

InChI

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