2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-difluoroanilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,5-difluoroanilino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-difluoroanilino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-difluoroanilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23F2N3O4S MolecularWeight: 439.476126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F2N3O4S/c1-29-19-6-5-17(30(27,28)25-7-3-2-4-8-25)12-18(19)24-20(26)13-23-16-10-14(21)9-15(22)11-16/h5-6,9-12,23H,2-4,7-8,13H2,1H3,(H,24,26)