N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-pentoxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-4-pentoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-4-pentoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-4-pentoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3R)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)benzamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H27NO5S/c1-2-3-4-12-26-19-9-7-17(8-10-19)21(23)22(15-20-6-5-13-27-20)18-11-14-28(24,25)16-18/h5-10,13,18H,2-4,11-12,14-16H2,1H3/t18-/m1/s1