N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]methanesulfonamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]methanesulfonamide Openeye Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyl]methanesulfonamide CAS Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]methyl]methanesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-[(3-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]methyl]methanesulfonamide Traditional Name: N-cyclopentyl-N-[4-(3-fluorobenzyl)oxy-3,5-dimethoxy-benzyl]methanesulfonamide Formula: C22H28FNO5S MolecularWeight: 437.524823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)OC)CN(C3CCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)F)OC)CN(C3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28FNO5S/c1-27-20-12-17(14-24(30(3,25)26)19-9-4-5-10-19)13-21(28-2)22(20)29-15-16-7-6-8-18(23)11-16/h6-8,11-13,19H,4-5,9-10,14-15H2,1-3H3