3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-11-15-22(16-12-18)26-30(28,29)23-10-6-9-21(17-23)24(27)25-19(2)13-14-20-7-4-3-5-8-20/h3-12,15-17,19,26H,13-14H2,1-2H3,(H,25,27)