2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S3/c1-3-14-29-20-8-5-4-7-19(20)23-21(25)16-28-18-12-10-17(11-13-18)24(2)31(26,27)22-9-6-15-30-22/h3-13,15H,1,14,16H2,2H3,(H,23,25)