2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-ethyl-acetamide Formula: C23H35N5O3S2 MolecularWeight: 493.6857

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(N1C2CCCCCC2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)CSC1=NN=C(N1C2CCCCCC2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H35N5O3S2/c1-4-24-21(29)17-32-23-26-25-22(28(23)19-13-9-7-8-10-14-19)18-12-11-15-20(16-18)33(30,31)27(5-2)6-3/h11-12,15-16,19H,4-10,13-14,17H2,1-3H3,(H,24,29)