N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-cyanophenoxy)acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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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)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-30-20-11-8-18(25-22(27)14-31-19-9-2-15(13-24)3-10-19)12-21(20)32(28,29)26-17-6-4-16(23)5-7-17/h2-12,26H,14H2,1H3,(H,25,27)