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

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

Systemtic Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide
CAS Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
IUPAC Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(isopropylsulfamoyl)phenyl]propionamide
Formula: C21H31N5O3S2
MolecularWeight: 465.63254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C


InChI

InChI=1S/C21H31N5O3S2/c1-14(2)25-31(28,29)19-12-10-17(11-13-19)22-20(27)15(3)30-21-24-23-16(4)26(21)18-8-6-5-7-9-18/h10-15,18,25H,5-9H2,1-4H3,(H,22,27)


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