3-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxothiolan-3-yl)propanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCSC2=O

InChI

InChI=1S/C14H18N2O5S2/c1-21-10-2-4-11(5-3-10)23(19,20)15-8-6-13(17)16-12-7-9-22-14(12)18/h2-5,12,15H,6-9H2,1H3,(H,16,17)