N-(1,3-benzodioxol-5-ylmethyl)-2-propylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-propylsulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-propylsulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(propylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-propylsulfanylbenzamide Traditional Name: N-piperonyl-2-(propylthio)benzamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3S/c1-2-9-23-17-6-4-3-5-14(17)18(20)19-11-13-7-8-15-16(10-13)22-12-21-15/h3-8,10H,2,9,11-12H2,1H3,(H,19,20)