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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC)C3CCS(=O)(=O)C3

InChI

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