2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN2O4S/c1-10(11-2-5-13(6-3-11)25(19,22)23)20-16(21)9-24-12-4-7-15(18)14(17)8-12/h2-8,10H,9H2,1H3,(H,20,21)(H2,19,22,23)/t10-/m1/s1