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2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name:2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide
Openeye Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)acetamide
CAS Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-(2-methyl-4-nitrophenyl)acetamide
IUPAC Name:2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide
Traditional Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide
Formula: C21H26N4O5S2
MolecularWeight: 478.58494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C21H26N4O5S2/c1-15-12-17(25(27)28)8-10-19(15)23-20(26)14-31-21-11-9-18(13-22-21)32(29,30)24(2)16-6-4-3-5-7-16/h8-13,16H,3-7,14H2,1-2H3,(H,23,26)


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