2-[2-[2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]-N,N-dimethyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)O)OCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)O)OCC(=O)N(C)C

InChI

InChI=1S/C22H27N3O5S/c1-15(2)18-7-6-17(20(12-18)30-14-22(27)25(3)4)9-10-24-31(28,29)21-11-16(13-23)5-8-19(21)26/h5-8,11-12,15,24,26H,9-10,14H2,1-4H3