N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C18H21F2NO6S MolecularWeight: 417.424246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC(F)F)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC(F)F)OCCOC

InChI

InChI=1S/C18H21F2NO6S/c1-12-10-14(5-7-15(12)26-9-8-24-2)28(22,23)21-13-4-6-16(25-3)17(11-13)27-18(19)20/h4-7,10-11,18,21H,8-9H2,1-3H3