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

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

Systemtic Name:2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]ethanamide
Openeye Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide
CAS Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-[(4-dimethylaminophenyl)methyl]acetamide
IUPAC Name:2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methyl]acetamide
Traditional Name:2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-[4-(dimethylamino)benzyl]acetamide
Formula: C23H32N4O3S2
MolecularWeight: 476.65518
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C23H32N4O3S2/c1-26(2)19-11-9-18(10-12-19)15-24-22(28)17-31-23-14-13-21(16-25-23)32(29,30)27(3)20-7-5-4-6-8-20/h9-14,16,20H,4-8,15,17H2,1-3H3,(H,24,28)


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