2-[(4-methylphenyl)sulfamoyl]-N-tetradecyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfamoyl]-N-tetradecyl-benzamide Openeye Name: 2-(p-tolylsulfamoyl)-N-tetradecyl-benzamide CAS Name: 2-[(4-methylphenyl)sulfamoyl]-N-tetradecylbenzamide IUPAC Name: 2-[(4-methylphenyl)sulfamoyl]-N-tetradecylbenzamide Traditional Name: N-myristyl-2-(p-tolylsulfamoyl)benzamide Formula: C28H42N2O3S MolecularWeight: 486.70968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C28H42N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-29-28(31)26-17-14-15-18-27(26)34(32,33)30-25-21-19-24(2)20-22-25/h14-15,17-22,30H,3-13,16,23H2,1-2H3,(H,29,31)