N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(3,4-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C22H21ClFNO2S MolecularWeight: 417.924043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21ClFNO2S/c1-15-7-11-19(12-8-15)28(26,27)25(18-10-9-16(2)17(3)13-18)14-20-21(23)5-4-6-22(20)24/h4-13H,14H2,1-3H3