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

Systemtic Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C14H19N5O4S2 MolecularWeight: 385.46176

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H19N5O4S2/c1-23-7-3-6-19-10-16-18-14(19)24-9-13(20)17-11-4-2-5-12(8-11)25(15,21)22/h2,4-5,8,10H,3,6-7,9H2,1H3,(H,17,20)(H2,15,21,22)