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

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-2-(2-fluorophenoxy)acetamide Formula: C25H25ClFN3O4S MolecularWeight: 518.000103

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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=C4F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C25H25ClFN3O4S/c26-18-8-10-19(11-9-18)29-35(32,33)20-12-13-23(30-14-4-1-5-15-30)22(16-20)28-25(31)17-34-24-7-3-2-6-21(24)27/h2-3,6-13,16,29H,1,4-5,14-15,17H2,(H,28,31)