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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-3-phenoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-3-phenoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-3-phenoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-3-phenoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)-3-phenoxy-benzamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO5S/c24-22(17-6-4-9-20(14-17)28-19-7-2-1-3-8-19)23(15-21-10-5-12-27-21)18-11-13-29(25,26)16-18/h1-10,12,14,18H,11,13,15-16H2/t18-/m0/s1