N-[[4-(5-fluoranyl-2-methoxy-phenyl)-3-methoxy-phenyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(5-fluoranyl-2-methoxy-phenyl)-3-methoxy-phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(5-fluoro-2-methoxy-phenyl)-3-methoxy-phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-(5-fluoro-2-methoxyphenyl)-3-methoxyphenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(5-fluoro-2-methoxyphenyl)-3-methoxyphenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(5-fluoro-2-methoxy-phenyl)-3-methoxy-benzyl]-4-methoxy-benzenesulfonamide Formula: C22H22FNO5S MolecularWeight: 431.477183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)C3=C(C=CC(=C3)F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)C3=C(C=CC(=C3)F)OC)OC

InChI

InChI=1S/C22H22FNO5S/c1-27-17-6-8-18(9-7-17)30(25,26)24-14-15-4-10-19(22(12-15)29-3)20-13-16(23)5-11-21(20)28-2/h4-13,24H,14H2,1-3H3