4-(2-methoxyethylsulfamoyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O4S/c1-30-16-15-25-31(28,29)22-12-9-19(10-13-22)23(27)26-21-7-4-5-18(17-21)8-11-20-6-2-3-14-24-20/h2-7,9-10,12-14,17,25H,15-16H2,1H3,(H,26,27)