N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]thiolane-3-carboxamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCS(=O)(=O)C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCS(=O)(=O)C2)N3CCOCC3

InChI

InChI=1S/C18H26N2O5S/c1-24-16-4-2-14(3-5-16)17(20-7-9-25-10-8-20)12-19-18(21)15-6-11-26(22,23)13-15/h2-5,15,17H,6-13H2,1H3,(H,19,21)