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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiazol-2-ylethyl)acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(2-thiazolyl)ethyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiazol-2-ylethyl)acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S2/c1-4-8-27-14-6-5-13(10-15(14)29(25,26)22-18(24)19-3)11-16(23)21-12(2)17-20-7-9-28-17/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,21,23)(H2,19,22,24)