N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O4S/c18-12-2-1-3-15(10-12)24-11-17(21)19-13-6-8-16(9-7-13)25(22,23)20-14-4-5-14/h1-3,6-10,14,20H,4-5,11H2,(H,19,21)