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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H31NO5S/c1-3-5-14-30-23-8-6-7-20(16-23)24(26)25(21-13-15-31(27,28)18-21)17-19-9-11-22(12-10-19)29-4-2/h6-12,16,21H,3-5,13-15,17-18H2,1-2H3