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

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22FN3O5S/c1-16(28)25-17-6-5-7-18(14-17)26-23(29)15-27(22-9-4-3-8-21(22)24)33(30,31)20-12-10-19(32-2)11-13-20/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)