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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23FN2O5S/c1-16-4-5-17(14-22(16)24)25-23(27)15-31-20-8-6-18(7-9-20)26(2)32(28,29)21-12-10-19(30-3)11-13-21/h4-14H,15H2,1-3H3,(H,25,27)