2-[[2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxyphenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C23H34N3O6S+ MolecularWeight: 480.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OCC)OC)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C23H33N3O6S/c1-6-26(7-2)14-13-24-23(27)19-15-21(30-4)22(31-5)16-20(19)25-33(28,29)18-11-9-17(10-12-18)32-8-3/h9-12,15-16,25H,6-8,13-14H2,1-5H3,(H,24,27)/p+1