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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-(1-thiophen-3-ylpropyl)ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[1-(3-thienyl)propyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-[1-(3-thiophenyl)propyl]acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanylphenyl]-N-(1-thiophen-3-ylpropyl)acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-[1-(3-thienyl)propyl]acetamide Formula: C18H23N3O4S3 MolecularWeight: 441.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S3/c1-4-14(13-7-8-27-11-13)20-17(22)10-12-5-6-15(26-3)16(9-12)28(24,25)21-18(23)19-2/h5-9,11,14H,4,10H2,1-3H3,(H,20,22)(H2,19,21,23)