2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)S(=O)(=O)N

InChI

InChI=1S/C21H23N5O3S2/c1-13-10-17(31(22,28)29)11-18(14(13)2)23-19(27)12-30-21-25-24-20(15-8-9-15)26(21)16-6-4-3-5-7-16/h3-7,10-11,15H,8-9,12H2,1-2H3,(H,23,27)(H2,22,28,29)