2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: N-phenethyl-2-[(1-tosylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-18-11-13-20(14-12-18)32(29,30)27-22-10-6-5-9-21(22)26-24(27)31-17-23(28)25-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)