N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C24H27NO4S2 MolecularWeight: 457.60548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C24H27NO4S2/c26-23(15-27-20-8-6-18(7-9-20)24-30-11-12-31-24)25(19-3-1-2-4-19)14-17-5-10-21-22(13-17)29-16-28-21/h5-10,13,19,24H,1-4,11-12,14-16H2