N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-piperonyl-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CSC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CSC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4S/c22-20(21-11-14-7-8-17-18(10-14)25-13-24-17)16-5-1-2-6-19(16)26-12-15-4-3-9-23-15/h1-2,5-8,10,15H,3-4,9,11-13H2,(H,21,22)/t15-/m1/s1