N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide Formula: C19H23ClFNO2S MolecularWeight: 383.907823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H23ClFNO2S/c1-13(14-8-10-15(11-9-14)19(2,3)4)22-25(23,24)12-16-17(20)6-5-7-18(16)21/h5-11,13,22H,12H2,1-4H3