2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H21N5O3S2/c1-2-3-4-8-20-11-17-19-15(20)24-10-14(21)18-12-6-5-7-13(9-12)25(16,22)23/h5-7,9,11H,2-4,8,10H2,1H3,(H,18,21)(H2,16,22,23)