N-[4-[(3-propoxy-1,2-thiazol-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-propoxy-1,2-thiazol-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-propoxyisothiazol-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-propoxy-4-isothiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-propoxy-1,2-thiazol-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-propoxyisothiazol-4-yl)sulfamoyl]phenyl]acetamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=NSC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N3O4S2/c1-3-8-21-14-13(9-22-16-14)17-23(19,20)12-6-4-11(5-7-12)15-10(2)18/h4-7,9,17H,3,8H2,1-2H3,(H,15,18)