2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N5O3S2/c1-10(12-3-7-14(8-4-12)26(17,23)24)18-15(22)9-25-16-20-19-11(2)21(16)13-5-6-13/h3-4,7-8,10,13H,5-6,9H2,1-2H3,(H,18,22)(H2,17,23,24)