N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1,1-diketo-thiolane-3-carboxamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-25-19-11-16(12-21-20(22)17-9-10-27(23,24)14-17)7-8-18(19)26-13-15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-14H2,1H3,(H,21,22)