N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-[(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethoxy-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-ethoxy-N-(4-ethoxybenzyl)benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H27NO5S/c1-3-27-19-11-9-17(10-12-19)15-23(18-13-14-29(25,26)16-18)22(24)20-7-5-6-8-21(20)28-4-2/h5-12,18H,3-4,13-16H2,1-2H3/t18-/m0/s1