N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-tosyl-cyclohexanecarboxamide Formula: C21H21NO5S2 MolecularWeight: 431.52514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H21NO5S2/c1-14-7-10-17(11-8-14)29(25,26)22(20(23)15-5-3-2-4-6-15)16-9-12-18-19(13-16)28-21(24)27-18/h7-13,15H,2-6H2,1H3