2-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzoyl]amino]ethyl-diethyl-ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H31N3O3S/c1-5-25(6-2)14-13-23-22(26)20-10-8-19(9-11-20)16-24-29(27,28)21-12-7-17(3)18(4)15-21/h7-12,15,24H,5-6,13-14,16H2,1-4H3,(H,23,26)/p+1