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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H23N5O3S2/c1-11(12-6-8-14(9-7-12)27(18,24)25)19-15(23)10-26-17-20-16(21-22-17)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,19,23)(H2,18,24,25)(H,20,21,22)