2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-fluoro-anilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-fluoroanilino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-fluoroanilino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-fluoro-anilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C20H23ClFN3O4S/c1-29-19-8-6-15(30(27,28)25-9-3-2-4-10-25)12-18(19)24-20(26)13-23-17-11-14(21)5-7-16(17)22/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)