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

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H25N5O3S2/c1-11(2)17-21-22-18(23(17)14-6-7-14)27-10-16(24)20-12(3)13-4-8-15(9-5-13)28(19,25)26/h4-5,8-9,11-12,14H,6-7,10H2,1-3H3,(H,20,24)(H2,19,25,26)