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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22F2N2O5S/c1-14-2-5-16(12-18(14)30(26,27)24-8-10-28-11-9-24)19(25)23-13-15-3-6-17(7-4-15)29-20(21)22/h2-7,12,20H,8-11,13H2,1H3,(H,23,25)