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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-N-piperonyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O3S/c1-27(13-17-8-11-21-22(12-17)30-15-29-21)23(28)18-9-6-16(7-10-18)14-31-24-25-19-4-2-3-5-20(19)26-24/h2-12H,13-15H2,1H3,(H,25,26)