2-cyclopentylsulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(3-sulfamoylphenyl)acetamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O3S2/c14-20(17,18)12-7-3-4-10(8-12)15-13(16)9-19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,16)(H2,14,17,18)