N-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H22FNO4S MolecularWeight: 427.488483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22FNO4S/c1-16-8-10-21(11-9-16)30(26,27)25(2)14-18-12-20(24)13-19-15-28-23(29-22(18)19)17-6-4-3-5-7-17/h3-13,23H,14-15H2,1-2H3