N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H22F2N2O6S MolecularWeight: 456.460286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22F2N2O6S/c1-28-17-7-6-14(12-18(17)31(26,27)24-8-10-29-11-9-24)19(25)23-13-15-4-2-3-5-16(15)30-20(21)22/h2-7,12,20H,8-11,13H2,1H3,(H,23,25)