2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-p-anisyl-acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O5S/c1-26(32(28,29)22-13-5-18(24)6-14-22)19-7-11-21(12-8-19)31-16-23(27)25-15-17-3-9-20(30-2)10-4-17/h3-14H,15-16H2,1-2H3,(H,25,27)