2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylpropyl)ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)propyl]acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)propyl]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-4-14(15-6-5-9-26-15)20-17(22)11-13-8-7-12(2)16(10-13)27(24,25)21-18(23)19-3/h5-10,14H,4,11H2,1-3H3,(H,20,22)(H2,19,21,23)