2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[4-(difluoromethoxy)-3-methoxy-benzyl]oxy-5-pyrrolidinosulfonyl-benzamide Formula: C20H22F2N2O6S MolecularWeight: 456.460286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)OC(F)F

InChI

InChI=1S/C20H22F2N2O6S/c1-28-18-10-13(4-6-17(18)30-20(21)22)12-29-16-7-5-14(11-15(16)19(23)25)31(26,27)24-8-2-3-9-24/h4-7,10-11,20H,2-3,8-9,12H2,1H3,(H2,23,25)