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

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O5S/c1-3-16-32-20-10-8-18(9-11-20)26-24(28)17-27(23-7-5-4-6-22(23)25)33(29,30)21-14-12-19(31-2)13-15-21/h3-15H,1,16-17H2,2H3,(H,26,28)