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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H20F2N2O6S MolecularWeight: 442.433706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20F2N2O6S/c1-27-16-7-2-13(12-17(16)30(25,26)23-8-10-28-11-9-23)18(24)22-14-3-5-15(6-4-14)29-19(20)21/h2-7,12,19H,8-11H2,1H3,(H,22,24)