N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1,1-dioxothiolan-3-yl)-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1,1-diketothiolan-3-yl)-3-methoxy-benzamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-24-18-11-15(19(21)20-16-9-10-26(22,23)13-16)7-8-17(18)25-12-14-5-3-2-4-6-14/h2-8,11,16H,9-10,12-13H2,1H3,(H,20,21)