N-cyclopentyl-2,6-bis(fluoranyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,6-bis(fluoranyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2,6-difluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopentyl-2,6-difluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2,6-difluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2,6-difluoro-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C24H25F2NO4S2 MolecularWeight: 493.586406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=CC=C3F)F)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=C(C=CC=C3F)F)OCC4=CC=CS4

InChI

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