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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-butoxy-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-butoxy-N-(1,1-dioxothiolan-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-butoxy-N-(1,1-dioxo-3-thiolanyl)-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-butoxy-N-(1,1-dioxothiolan-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-butoxy-N-(1,1-diketothiolan-3-yl)-N-(4-propoxybenzyl)benzamide Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO5S/c1-3-5-15-31-24-8-6-7-21(17-24)25(27)26(22-13-16-32(28,29)19-22)18-20-9-11-23(12-10-20)30-14-4-2/h6-12,17,22H,3-5,13-16,18-19H2,1-2H3