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N-(4-bromanyl-3-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

N-(4-bromanyl-3-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CAS Name:N-(4-bromo-3-methylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Formula: C21H25BrN2O3S
MolecularWeight: 465.4038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)Br


InChI

InChI=1S/C21H25BrN2O3S/c1-15-13-17(11-12-20(15)22)23-21(25)16-7-6-10-19(14-16)28(26,27)24(2)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9H2,1-2H3,(H,23,25)


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