N-cyclopentyl-2,4-bis(fluoranyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,4-bis(fluoranyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2,4-difluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopentyl-2,4-difluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2,4-difluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2,4-difluoro-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C24H25F2NO4S2 MolecularWeight: 493.586406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=C(C=C3)F)F)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=C(C=C3)F)F)OCC4=CC=CS4

InChI

InChI=1S/C24H25F2NO4S2/c1-30-22-10-8-17(13-23(22)31-16-20-7-4-12-32-20)15-27(19-5-2-3-6-19)33(28,29)24-11-9-18(25)14-21(24)26/h4,7-14,19H,2-3,5-6,15-16H2,1H3