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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-(tosylamino)propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H20N2O3S2/c1-17-7-11-21(12-8-17)29(26,27)23-14-13-22(25)24-19-5-2-4-18(16-19)9-10-20-6-3-15-28-20/h2-8,11-12,15-16,23H,13-14H2,1H3,(H,24,25)