3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(4-phenoxyanilino)ethyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-26(2)32(29,30)21-10-6-7-17(15-21)23(28)24-16-22(27)25-18-11-13-20(14-12-18)31-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)