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

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C23H20F2N2O4S MolecularWeight: 458.477706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20F2N2O4S/c1-2-14-31-21-5-3-4-19(15-21)26-23(28)16-27(20-10-6-17(24)7-11-20)32(29,30)22-12-8-18(25)9-13-22/h2-13,15H,1,14,16H2,(H,26,28)