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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-3-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=C2)S(=O)(=O)N3CCCCC3)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H26F2N2O5S/c1-30-20-14-16(8-9-19(20)31-22(23)24)10-11-25-21(27)17-6-5-7-18(15-17)32(28,29)26-12-3-2-4-13-26/h5-9,14-15,22H,2-4,10-13H2,1H3,(H,25,27)