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

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

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(m-tolylmethyl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbenzyl)benzamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O3S/c1-17-7-6-8-18(15-17)16-23-22(25)19-11-13-21(14-12-19)28(26,27)24(2)20-9-4-3-5-10-20/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,23,25)


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