4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-piperonyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O3S/c27-22(24-12-16-7-10-20-21(11-16)29-14-28-20)17-8-5-15(6-9-17)13-30-23-25-18-3-1-2-4-19(18)26-23/h1-11H,12-14H2,(H,24,27)(H,25,26)