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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclopentanecarboxamide Formula: C20H21F2NO5S MolecularWeight: 425.446246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C20H21F2NO5S/c1-27-16-10-9-14(13-17(16)28-19(21)22)23-18(24)20(11-5-6-12-20)29(25,26)15-7-3-2-4-8-15/h2-4,7-10,13,19H,5-6,11-12H2,1H3,(H,23,24)