3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]propyl-diethylazanium Traditional Name: 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]propyl-diethyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-5-25(6-2)15-7-14-23-22(26)19-9-12-21(13-10-19)29(27,28)24-20-11-8-17(3)18(4)16-20/h8-13,16,24H,5-7,14-15H2,1-4H3,(H,23,26)/p+1