3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C23H20N2O4S2/c1-17(26)19-8-11-22(12-9-19)31(28,29)24-14-13-23(27)25-20-5-2-4-18(16-20)7-10-21-6-3-15-30-21/h2-6,8-9,11-12,15-16,24H,13-14H2,1H3,(H,25,27)