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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O5S2/c1-11(14-5-4-8-26-14)19-16(21)10-12-6-7-13(25-3)15(9-12)27(23,24)20-17(22)18-2/h4-9,11H,10H2,1-3H3,(H,19,21)(H2,18,20,22)