1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[4-(difluoromethoxy)phenyl]-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[4-(difluoromethoxy)phenyl]-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(difluoromethoxy)benzylidene]-(2-piperidino-5-piperidinosulfonyl-phenyl)amine Formula: C24H29F2N3O3S MolecularWeight: 477.567166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=CC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=CC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C24H29F2N3O3S/c25-24(26)32-20-9-7-19(8-10-20)18-27-22-17-21(33(30,31)29-15-5-2-6-16-29)11-12-23(22)28-13-3-1-4-14-28/h7-12,17-18,24H,1-6,13-16H2