2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C22H17Cl2N3O5S MolecularWeight: 506.35848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O5S/c1-31-21-9-4-15(26-22(28)13-32-16-5-2-14(12-25)3-6-16)10-20(21)27-33(29,30)17-7-8-18(23)19(24)11-17/h2-11,27H,13H2,1H3,(H,26,28)