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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-piperidinosulfonyl-benzamide Formula: C22H26F2N2O5S MolecularWeight: 468.514046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F2N2O5S/c1-30-19-15-16(9-10-18(19)31-22(23)24)11-12-25-21(27)17-7-3-4-8-20(17)32(28,29)26-13-5-2-6-14-26/h3-4,7-10,15,22H,2,5-6,11-14H2,1H3,(H,25,27)