N-[3-(4-tert-butylphenyl)carbonylphenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanesulfonamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(2-chloro-6-fluorophenyl)methanesulfonamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(2-chloro-6-fluoro-phenyl)methanesulfonamide Formula: C24H23ClFNO3S MolecularWeight: 459.960723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClFNO3S/c1-24(2,3)18-12-10-16(11-13-18)23(28)17-6-4-7-19(14-17)27-31(29,30)15-20-21(25)8-5-9-22(20)26/h4-14,27H,15H2,1-3H3