N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]-N-ethynyl-benzamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]-N-ethynyl-benzamide Openeye Name: N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]-N-ethynyl-benzamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)sulfamoyl]phenyl]-N-ethynylbenzamide IUPAC Name: N-[2-(2,2-dimethylpropanoylsulfamoyl)phenyl]-N-ethynylbenzamide Traditional Name: N-ethynyl-N-[2-(pivaloylsulfamoyl)phenyl]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4S/c1-5-22(18(23)15-11-7-6-8-12-15)16-13-9-10-14-17(16)27(25,26)21-19(24)20(2,3)4/h1,6-14H,2-4H3,(H,21,24)