N-(1,3-benzodioxol-5-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-besylbenzimidazol-2-yl)thio]acetamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O5S2/c26-21(23-15-10-11-19-20(12-15)30-14-29-19)13-31-22-24-17-8-4-5-9-18(17)25(22)32(27,28)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,23,26)