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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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