2-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]-N-phenyl-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)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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