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

Systemtic Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]-N,N-dimethyl-acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)OC)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16(2)19-8-7-18(21(13-19)31-15-23(27)26(3)4)10-11-25-32(28,29)22-12-17(14-24)6-9-20(22)30-5/h6-9,12-13,16,25H,10-11,15H2,1-5H3