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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-methyl-1-thiazol-2-yl-ethyl)acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[2-(2-thiazolyl)propan-2-yl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-methyl-1-thiazol-2-yl-ethyl)acetamide Formula: C19H26N4O5S2 MolecularWeight: 454.56354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=NC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=NC=CS2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C19H26N4O5S2/c1-5-9-28-14-7-6-13(11-15(14)30(26,27)23-18(25)20-4)12-16(24)22-19(2,3)17-21-8-10-29-17/h6-8,10-11H,5,9,12H2,1-4H3,(H,22,24)(H2,20,23,25)