N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-3-propoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-3-propoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-3-propoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-3-propoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-3-propoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)-3-propoxy-benzamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO5S/c1-2-9-24-17-6-3-5-15(12-17)19(21)20(13-18-7-4-10-25-18)16-8-11-26(22,23)14-16/h3-7,10,12,16H,2,8-9,11,13-14H2,1H3/t16-/m0/s1