N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-2-(2-hydroxyphenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-2-(2-hydroxyphenoxy)acetamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C25H26ClN3O5S/c26-18-8-10-19(11-9-18)28-35(32,33)20-12-13-22(29-14-4-1-5-15-29)21(16-20)27-25(31)17-34-24-7-3-2-6-23(24)30/h2-3,6-13,16,28,30H,1,4-5,14-15,17H2,(H,27,31)