N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-16-8-13-21(32(30,31)27-23-7-5-4-6-17(23)2)14-22(16)24(29)25-15-19-9-11-20(12-10-19)26-18(3)28/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)