2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-benzoylphenyl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C32H23N3O4S2 MolecularWeight: 577.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H23N3O4S2/c36-30(33-27-15-7-6-14-26(27)31(37)23-11-2-1-3-12-23)21-40-32-34-28-16-8-9-17-29(28)35(32)41(38,39)25-19-18-22-10-4-5-13-24(22)20-25/h1-20H,21H2,(H,33,36)