[2-[[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C27H32N3O4S+ MolecularWeight: 494.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-4-30(5-2)19-24-9-7-6-8-23(24)18-28-27(32)22-10-14-25(15-11-22)29-35(33,34)26-16-12-21(13-17-26)20(3)31/h6-17,29H,4-5,18-19H2,1-3H3,(H,28,32)/p+1