4-(1,3-benzodioxol-5-ylmethylsulfanylmethyl)-N-phenyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylsulfanylmethyl)-N-phenyl-benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylsulfanylmethyl)-N-phenyl-benzamide CAS Name: 4-[(1,3-benzodioxol-5-ylmethylthio)methyl]-N-phenylbenzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylsulfanylmethyl)-N-phenylbenzamide Traditional Name: N-phenyl-4-[(piperonylthio)methyl]benzamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22(23-19-4-2-1-3-5-19)18-9-6-16(7-10-18)13-27-14-17-8-11-20-21(12-17)26-15-25-20/h1-12H,13-15H2,(H,23,24)