2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-cyano-2-thienyl)acetamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C22H20N4O5S2/c1-15(27)24-17-3-9-20(10-4-17)33(29,30)26(2)18-5-7-19(8-6-18)31-14-21(28)25-22-16(13-23)11-12-32-22/h3-12H,14H2,1-2H3,(H,24,27)(H,25,28)