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N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(butylcarbamoylsulfamoyl)phenyl]acetamide
CAS Name:N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[4-(butylcarbamoylsulfamoyl)phenyl]acetamide
Formula: C24H34N6O4S2
MolecularWeight: 534.69456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3


Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C3CCCCC3


InChI

InChI=1S/C24H34N6O4S2/c1-3-5-15-25-23(32)29-36(33,34)20-13-11-19(12-14-20)26-21(31)17-35-24-28-27-22(30(24)16-4-2)18-9-7-6-8-10-18/h4,11-14,18H,2-3,5-10,15-17H2,1H3,(H,26,31)(H2,25,29,32)


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