2,3,4-tris(fluoranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H19F3N2O5S2 MolecularWeight: 464.47907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H19F3N2O5S2/c1-28-14-7-5-12(11-16(14)30(26,27)23-9-3-2-4-10-23)22-29(24,25)15-8-6-13(19)17(20)18(15)21/h5-8,11,22H,2-4,9-10H2,1H3