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

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Openeye Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide CAS Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-p-phenetylsulfonyl-cyclohexanecarboxamide Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H23NO6S2/c1-2-28-17-9-11-18(12-10-17)31(26,27)23(21(24)15-6-4-3-5-7-15)16-8-13-19-20(14-16)30-22(25)29-19/h8-15H,2-7H2,1H3