N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]pyrrolidine-2-carboxamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C19H20F2N2O5S/c1-27-16-10-9-13(12-17(16)28-19(20)21)22-18(24)15-8-5-11-23(15)29(25,26)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15,19H,5,8,11H2,1H3,(H,22,24)