N-(4-methylphenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O3S2/c1-18-10-13-21(14-11-18)27-25(30)17-33-26-28-23-8-4-5-9-24(23)29(26)34(31,32)22-15-12-19-6-2-3-7-20(19)16-22/h2-16H,17H2,1H3,(H,27,30)