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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N2O5S/c1-25-18-5-3-16(4-6-18)19(22)21(17-7-14-27(23,24)15-17)9-2-8-20-10-12-26-13-11-20/h3-6,17H,2,7-15H2,1H3