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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CSC2=NN=CN2C3CC3

InChI

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