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

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-3-ylethyl)ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-thienyl)ethyl]acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-3-ylethyl)acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-thienyl)ethyl]acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CSC=C2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CSC=C2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O4S2/c1-11-4-5-13(8-15(11)26(23,24)20-17(22)18-3)9-16(21)19-12(2)14-6-7-25-10-14/h4-8,10,12H,9H2,1-3H3,(H,19,21)(H2,18,20,22)