1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[4-(difluoromethoxy)phenyl]-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[4-(difluoromethoxy)phenyl]-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(difluoromethoxy)benzylidene]-(4-methoxy-2-piperidinosulfonyl-phenyl)amine Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22F2N2O4S/c1-27-17-9-10-18(19(13-17)29(25,26)24-11-3-2-4-12-24)23-14-15-5-7-16(8-6-15)28-20(21)22/h5-10,13-14,20H,2-4,11-12H2,1H3