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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C19H20F2N2O6S MolecularWeight: 442.433706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC(F)F

InChI

InChI=1S/C19H20F2N2O6S/c1-28-17-10-12(4-7-16(17)29-19(20)21)18(25)22-14-11-13(5-6-15(14)24)30(26,27)23-8-2-3-9-23/h4-7,10-11,19,24H,2-3,8-9H2,1H3,(H,22,25)