N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-phenylethynyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H20N2O3S/c1-17-8-15-21(16-22(17)29(27,28)24-2)25-23(26)20-13-11-19(12-14-20)10-9-18-6-4-3-5-7-18/h3-8,11-16,24H,1-2H3,(H,25,26)