2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C23H35N5O3S2 MolecularWeight: 493.6857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2=NN=C(N2C3CCCCC3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2=NN=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C23H35N5O3S2/c1-6-27(7-2)33(30,31)21-15-19(14-13-16(21)3)24-22(29)17(4)32-23-26-25-18(5)28(23)20-11-9-8-10-12-20/h13-15,17,20H,6-12H2,1-5H3,(H,24,29)