N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H29NO6S/c1-2-5-16-12-23(26)30-21-13-19(8-9-20(16)21)29-14-22(25)24(17-6-3-4-7-17)18-10-11-31(27,28)15-18/h8-9,12-13,17-18H,2-7,10-11,14-15H2,1H3