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

Systemtic Name: N-cyclopentyl-2-fluoranyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-fluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-fluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-fluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-fluoro-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C24H26FNO4S2 MolecularWeight: 475.595943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FNO4S2/c1-29-22-13-12-18(15-23(22)30-17-20-9-6-14-31-20)16-26(19-7-2-3-8-19)32(27,28)24-11-5-4-10-21(24)25/h4-6,9-15,19H,2-3,7-8,16-17H2,1H3