N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-naphthylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-naphthalenylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-cyclopentyl-2-(2-naphthylthio)-N-piperonyl-acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25NO3S/c27-25(16-30-22-11-10-19-5-1-2-6-20(19)14-22)26(21-7-3-4-8-21)15-18-9-12-23-24(13-18)29-17-28-23/h1-2,5-6,9-14,21H,3-4,7-8,15-17H2