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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-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=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

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

InChI

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