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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(m-tolylsulfamoyl)phenyl]butyramide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-3-22(30-20-11-7-17(24)8-12-20)23(27)25-18-9-13-21(14-10-18)31(28,29)26-19-6-4-5-16(2)15-19/h4-15,22,26H,3H2,1-2H3,(H,25,27)