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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-propoxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-propoxy-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-propoxy-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-propoxy-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-propoxy-N-(4-propoxybenzyl)benzamide Formula: C24H31NO5S MolecularWeight: 445.57164

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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=C3OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OCCC

InChI

InChI=1S/C24H31NO5S/c1-3-14-29-21-11-9-19(10-12-21)17-25(20-13-16-31(27,28)18-20)24(26)22-7-5-6-8-23(22)30-15-4-2/h5-12,20H,3-4,13-18H2,1-2H3