N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-fluorophenoxy)butyramide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O4S/c23-20-7-1-2-8-21(20)26-31(28,29)19-6-3-5-17(15-19)25-22(27)9-4-14-30-18-12-10-16(24)11-13-18/h1-3,5-8,10-13,15,26H,4,9,14H2,(H,25,27)