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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(difluoromethoxy)-3-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(difluoromethoxy)-3-ethoxy-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-ethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(difluoromethoxy)-3-ethoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C20H22F2N2O6S MolecularWeight: 456.460286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC(F)F

InChI

InChI=1S/C20H22F2N2O6S/c1-2-29-18-11-13(5-8-17(18)30-20(21)22)19(26)23-15-12-14(6-7-16(15)25)31(27,28)24-9-3-4-10-24/h5-8,11-12,20,25H,2-4,9-10H2,1H3,(H,23,26)