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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-piperidinosulfonyl-benzamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC(F)F

InChI

InChI=1S/C20H22F2N2O5S/c1-28-16-10-9-14(13-17(16)29-20(21)22)23-19(25)15-7-3-4-8-18(15)30(26,27)24-11-5-2-6-12-24/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3,(H,23,25)