N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C19H22F2N2O5S2 MolecularWeight: 460.515186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)OC(F)F

InChI

InChI=1S/C19H22F2N2O5S2/c1-27-14-6-5-13(11-15(14)28-19(20)21)12-22-18(24)17-16(7-10-29-17)30(25,26)23-8-3-2-4-9-23/h5-7,10-11,19H,2-4,8-9,12H2,1H3,(H,22,24)