N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-piperonyl-acetamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CSC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25NO5S/c25-23(14-30-18-6-8-19-22(12-18)27-10-9-26-19)24(17-3-1-2-4-17)13-16-5-7-20-21(11-16)29-15-28-20/h5-8,11-12,17H,1-4,9-10,13-15H2