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

Systemtic Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-propan-2-yl-phenoxy]ethanamide Openeye Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]acetamide CAS Name: 2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]acetamide IUPAC Name: 2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]acetamide Traditional Name: 2-[2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-5-isopropyl-phenoxy]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-14(2)17-6-5-16(19(11-17)29-13-21(23)25)8-9-24-30(26,27)20-10-15(12-22)4-7-18(20)28-3/h4-7,10-11,14,24H,8-9,13H2,1-3H3,(H2,23,25)