2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S2/c1-17-8-12-21(13-9-17)29(26,27)24(2)16-22(25)23-19-6-3-5-18(15-19)10-11-20-7-4-14-28-20/h3-9,12-15H,16H2,1-2H3,(H,23,25)