N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-5-methylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-5-methylsulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-methylsulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(methylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-cyclopentyl-5-(methylthio)-N-piperonyl-benzamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H22ClNO3S/c1-27-16-7-8-18(22)17(11-16)21(24)23(15-4-2-3-5-15)12-14-6-9-19-20(10-14)26-13-25-19/h6-11,15H,2-5,12-13H2,1H3