N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-fluorobenzyl)thio]-N-piperonyl-acetamide Formula: C22H24FNO3S MolecularWeight: 401.494263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FNO3S/c23-18-8-5-16(6-9-18)13-28-14-22(25)24(19-3-1-2-4-19)12-17-7-10-20-21(11-17)27-15-26-20/h5-11,19H,1-4,12-15H2