N-(2-chlorophenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C25H18ClN3O3S2 MolecularWeight: 508.01172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C25H18ClN3O3S2/c26-20-9-3-4-10-21(20)27-24(30)16-33-25-28-22-11-5-6-12-23(22)29(25)34(31,32)19-14-13-17-7-1-2-8-18(17)15-19/h1-15H,16H2,(H,27,30)