2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O5S/c1-29-17-10-12-19(13-11-17)31(27,28)25(21-9-4-3-8-20(21)23)15-22(26)24-16-6-5-7-18(14-16)30-2/h3-14H,15H2,1-2H3,(H,24,26)