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

Systemtic Name: 2-[4-chloranyl-2-(3-ethynylphenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(3-ethynylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(3-ethynylphenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-ethynylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(3-ethynylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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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#C

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#C

InChI

InChI=1S/C24H19ClN2O5S/c1-3-16-5-4-6-17(12-16)24(29)20-13-18(25)7-10-22(20)32-14-23(28)27-21-9-8-19(11-15(21)2)33(26,30)31/h1,4-13H,14H2,2H3,(H,27,28)(H2,26,30,31)