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

Systemtic Name: N-cyclohexyl-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(1-tosylbenzimidazol-2-yl)thio]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-16-11-13-18(14-12-16)30(27,28)25-20-10-6-5-9-19(20)24-22(25)29-15-21(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,26)