N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C15H19N3O5S2/c1-23-13-5-4-11(25(21,22)17-10-2-3-10)6-12(13)16-14(19)7-18-9-24-8-15(18)20/h4-6,10,17H,2-3,7-9H2,1H3,(H,16,19)