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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-cyanophenoxy)propionamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20ClN3O5S/c1-15(32-20-10-6-3-7-16(20)14-25)23(28)26-17-11-12-21(31-2)22(13-17)33(29,30)27-19-9-5-4-8-18(19)24/h3-13,15,27H,1-2H3,(H,26,28)