N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)cyclohexanecarboxamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-tosyl-cyclohexanecarboxamide Formula: C25H23NO5S2 MolecularWeight: 481.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5CCCCC5

InChI

InChI=1S/C25H23NO5S2/c1-16-11-13-18(14-12-16)33(29,30)26(24(27)17-7-3-2-4-8-17)21-15-22-23(31-25(28)32-22)20-10-6-5-9-19(20)21/h5-6,9-15,17H,2-4,7-8H2,1H3