1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[4-(cyclopentoxy)phenyl]methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(4-cyclopentyloxyphenyl)methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-[4-(cyclopentoxy)phenyl]methanesulfonamide Formula: C18H19ClFNO3S MolecularWeight: 383.864763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H19ClFNO3S/c19-17-6-3-7-18(20)16(17)12-25(22,23)21-13-8-10-15(11-9-13)24-14-4-1-2-5-14/h3,6-11,14,21H,1-2,4-5,12H2