N-cyclohexyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S2/c26-20(22-15-7-2-1-3-8-15)14-31-21-23-18-11-4-5-12-19(18)24(21)32(29,30)17-10-6-9-16(13-17)25(27)28/h4-6,9-13,15H,1-3,7-8,14H2,(H,22,26)