N-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[2-(difluoromethoxy)benzylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C20H21F2N3O4S MolecularWeight: 437.460246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H21F2N3O4S/c21-20(22)29-18-10-3-2-7-16(18)14-23-24-19(26)15-8-6-9-17(13-15)30(27,28)25-11-4-1-5-12-25/h2-3,6-10,13-14,20H,1,4-5,11-12H2,(H,24,26)