2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiophen-3-ylethyl)ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(3-thienyl)ethyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-[1-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-(1-thiophen-3-ylethyl)acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(3-thienyl)ethyl]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-4-8-27-16-6-5-14(10-17(16)29(25,26)22-19(24)20-3)11-18(23)21-13(2)15-7-9-28-12-15/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,21,23)(H2,20,22,24)