N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-cyanophenoxy)acetamide Formula: C25H23ClN4O5S MolecularWeight: 526.99192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C25H23ClN4O5S/c26-19-5-7-20(8-6-19)29-36(32,33)21-9-10-23(30-11-13-34-14-12-30)22(15-21)28-25(31)17-35-24-4-2-1-3-18(24)16-27/h1-10,15,29H,11-14,17H2,(H,28,31)