2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-(p-tolylsulfamoyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-18-10-13-21(14-11-18)26-30(28,29)22-15-12-19(2)23(17-22)24(27)25-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-15,17,26H,16H2,1-2H3,(H,25,27)