N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C14H19N5O3S2/c1-3-4-12-17-14(19-18-12)23-8-13(20)16-10-6-5-9(2)11(7-10)24(15,21)22/h5-7H,3-4,8H2,1-2H3,(H,16,20)(H2,15,21,22)(H,17,18,19)