(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acrylamide Formula: C23H26F2N2O5S MolecularWeight: 480.524746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C23H26F2N2O5S/c1-16-6-9-18(33(29,30)27-12-4-3-5-13-27)15-19(16)26-22(28)11-8-17-7-10-20(32-23(24)25)21(14-17)31-2/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,26,28)/b11-8+