N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[3-(2-phenylethynyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H20N2O4S/c1-17(26)24-22-16-21(13-14-23(22)29-2)30(27,28)25-20-10-6-9-19(15-20)12-11-18-7-4-3-5-8-18/h3-10,13-16,25H,1-2H3,(H,24,26)