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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-p-anisyl-acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O4S/c1-29-20-11-7-17(8-12-20)15-24-22(26)16-25(19-5-3-2-4-6-19)30(27,28)21-13-9-18(23)10-14-21/h2-14H,15-16H2,1H3,(H,24,26)