N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-formylphenoxy)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-formylphenoxy)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(4-formylphenoxy)acetamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H25NO5S/c21-12-15-6-8-18(9-7-15)25-13-19(22)20(16-4-2-1-3-5-16)17-10-11-26(23,24)14-17/h6-9,12,16-17H,1-5,10-11,13-14H2