[4-[[[5-(diethylsulfamoyl)-2-methyl-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(diethylsulfamoyl)-2-methyl-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(diethylsulfamoyl)-2-methyl-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[5-(diethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(diethylsulfamoyl)-2-methylbenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[5-(diethylsulfamoyl)-2-methyl-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

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