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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethoxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethoxy-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-ethoxy-N-(4-propoxybenzyl)benzamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H29NO5S/c1-3-14-29-20-11-9-18(10-12-20)16-24(19-13-15-30(26,27)17-19)23(25)21-7-5-6-8-22(21)28-4-2/h5-12,19H,3-4,13-17H2,1-2H3/t19-/m0/s1