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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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