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

Systemtic Name: N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C22H20BrFN2O4S MolecularWeight: 507.372603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20BrFN2O4S/c1-2-30-20-10-12-21(13-11-20)31(28,29)26(19-8-6-17(24)7-9-19)15-22(27)25-18-5-3-4-16(23)14-18/h3-14H,2,15H2,1H3,(H,25,27)