2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethoxy]-N-phenyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c24-32(29,30)19-12-10-17(11-13-19)14-15-25-22(27)16-31-21-9-5-4-8-20(21)23(28)26-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,25,27)(H,26,28)(H2,24,29,30)