N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-propoxyphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-propoxyanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-propoxyanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-propoxyanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-propoxyanilino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O4S/c1-2-7-21-14-5-3-4-12(9-14)16-10-15(18)17-13-6-8-22(19,20)11-13/h3-5,9,13,16H,2,6-8,10-11H2,1H3,(H,17,18)