3-cyclopentyloxy-4-methoxy-N-propylsulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-propylsulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-propylsulfonyl-N-(2,2,2-trifluoroethyl)benzamide Formula: C18H24F3NO5S MolecularWeight: 423.44707

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC(F)(F)F)C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCCS(=O)(=O)N(CC(F)(F)F)C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H24F3NO5S/c1-3-10-28(24,25)22(12-18(19,20)21)17(23)13-8-9-15(26-2)16(11-13)27-14-6-4-5-7-14/h8-9,11,14H,3-7,10,12H2,1-2H3