2-[4-chloranyl-2-[3-(2-phenylethynyl)phenyl]carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-[3-(2-phenylethynyl)phenyl]carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-[3-(2-phenylethynyl)benzoyl]phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo-[3-(2-phenylethynyl)phenyl]methyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-[3-(2-phenylethynyl)benzoyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-[3-(2-phenylethynyl)benzoyl]phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C30H23ClN2O5S/c1-20-16-25(39(32,36)37)13-14-27(20)33-29(34)19-38-28-15-12-24(31)18-26(28)30(35)23-9-5-8-22(17-23)11-10-21-6-3-2-4-7-21/h2-9,12-18H,19H2,1H3,(H,33,34)(H2,32,36,37)