N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butyramide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23FN2O5S/c1-3-22(31-20-6-4-5-19(15-20)30-2)23(27)25-17-11-13-21(14-12-17)32(28,29)26-18-9-7-16(24)8-10-18/h4-15,22,26H,3H2,1-2H3,(H,25,27)