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

Systemtic Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-29-17-11-13-18(14-12-17)31(27,28)25-20-10-6-5-9-19(20)24-22(25)30-15-21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H,23,26)