N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C24H25FN2O5S/c1-17-4-5-18(14-23(17)25)15-26-24(28)16-32-21-8-6-19(7-9-21)27(2)33(29,30)22-12-10-20(31-3)11-13-22/h4-14H,15-16H2,1-3H3,(H,26,28)