N-(1,3-benzodioxol-5-yl)-2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4S/c1-28-19-9-5-4-8-18(19)27-24(28)33-13-22(29)26-17-7-3-2-6-16(17)23(30)25-15-10-11-20-21(12-15)32-14-31-20/h2-12H,13-14H2,1H3,(H,25,30)(H,26,29)