5-(cyclohexylsulfamoyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-(p-tolylmethyl)benzamide CAS Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-(4-methylbenzyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-8-11-18(12-9-16)15-23-22(25)21-14-20(13-10-17(21)2)28(26,27)24-19-6-4-3-5-7-19/h8-14,19,24H,3-7,15H2,1-2H3,(H,23,25)