N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-2-26(31(28,29)19-11-9-17(24)10-12-19)15-22(27)25-20-14-16(23)8-13-21(20)30-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,25,27)