2,4-bis(fluoranyl)-N-[4-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 2,4-bis(fluoranyl)-N-[4-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2,4-difluoro-N-[4-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-4-oxo-butyl]benzamide CAS Name: 2,4-difluoro-N-[4-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 2,4-difluoro-N-[4-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 2,4-difluoro-N-[4-keto-4-(4-methoxy-3-piperidinosulfonyl-anilino)butyl]benzamide Formula: C23H27F2N3O5S MolecularWeight: 495.539386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27F2N3O5S/c1-33-20-10-8-17(15-21(20)34(31,32)28-12-3-2-4-13-28)27-22(29)6-5-11-26-23(30)18-9-7-16(24)14-19(18)25/h7-10,14-15H,2-6,11-13H2,1H3,(H,26,30)(H,27,29)