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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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