2-methyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: 2-methyl-5-(p-tolylmethylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: 2-methyl-5-[(4-methylbenzyl)sulfamoyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-11-3-6-13(7-4-11)10-18-22(20,21)14-8-5-12(2)15(9-14)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)