N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C19H22F2N2O5S2 MolecularWeight: 460.515186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC(F)F

InChI

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