N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(2-fluorophenyl)thio]-N-piperonyl-acetamide Formula: C21H22FNO3S MolecularWeight: 387.467683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC=CC=C4F

InChI

InChI=1S/C21H22FNO3S/c22-17-7-3-4-8-20(17)27-13-21(24)23(16-5-1-2-6-16)12-15-9-10-18-19(11-15)26-14-25-18/h3-4,7-11,16H,1-2,5-6,12-14H2