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N-(4-methylcyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

N-(4-methylcyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-(4-methylcyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-(4-methylcyclohexyl)-3-(p-tolylsulfamoyl)benzamide
CAS Name:N-(4-methylcyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-(4-methylcyclohexyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(4-methylcyclohexyl)-3-(p-tolylsulfamoyl)benzamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C21H26N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27(25,26)23-19-12-8-16(2)9-13-19/h3-5,8-9,12-15,18,23H,6-7,10-11H2,1-2H3,(H,22,24)


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