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

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

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5S/c1-3-12-28-20-9-7-17(8-10-20)15-23(19-11-13-29(25,26)16-19)22(24)18-5-4-6-21(14-18)27-2/h4-10,14,19H,3,11-13,15-16H2,1-2H3/t19-/m0/s1