N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H20F2N2O4S MolecularWeight: 398.424206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O4S/c1-13-3-9-16(10-4-13)27(24,25)22(2)12-17(23)21-11-14-5-7-15(8-6-14)26-18(19)20/h3-10,18H,11-12H2,1-2H3,(H,21,23)