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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(1,3-thiazol-2-yl)propyl]ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiazol-2-ylpropyl)acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(2-thiazolyl)propyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(1,3-thiazol-2-yl)propyl]acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiazol-2-ylpropyl)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(CC)C2=NC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

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

InChI

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