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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F2N2O5S/c1-27-16-9-4-13(12-17(16)29(25,26)23-10-2-3-11-23)18(24)22-14-5-7-15(8-6-14)28-19(20)21/h4-9,12,19H,2-3,10-11H2,1H3,(H,22,24)