N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(methylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-methylsulfanylbenzamide Traditional Name: N-cyclopentyl-4-(methylthio)-N-piperonyl-benzamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-26-18-9-7-16(8-10-18)21(23)22(17-4-2-3-5-17)13-15-6-11-19-20(12-15)25-14-24-19/h6-12,17H,2-5,13-14H2,1H3