N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(4-bromo-2-fluorophenyl)methyl]-N-cyclopentyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-N-cyclopentyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-benzyl)-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Formula: C20H23BrFNO2S MolecularWeight: 440.369523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Br)F)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Br)F)C3CCCC3)C

InChI

InChI=1S/C20H23BrFNO2S/c1-14-7-10-19(11-15(14)2)26(24,25)23(18-5-3-4-6-18)13-16-8-9-17(21)12-20(16)22/h7-12,18H,3-6,13H2,1-2H3